| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 9 | Yes |
Popular Name: 5-Amino-1H-imidazole-4-carboxamide 5-Amino-1H-imidazole-4-carboxamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21299-72-9 , 360-97-4 , 72-40-2 , [21299-72-9] , [360-97-4] , [72-40-2]
"4-Amino-5-imidazolecarboxamide hydrochloride, 99%"
4(5)-Amino-5(4)-imidazolecarboxamide
4-amino-1H-imidazole-5-carboxamide
4-amino-1H-imidazole-5-carboxamide hydrochloride
4-Amino-1H-imidazole-5-carboxamide xhydrochloride
4-Amino-5-carboxamidoimidazole hydrochloride
4-Amino-5-imidazolecarboxamide
4-AMINO-5-IMIDAZOLECARBOXAMIDE HCL
4-Amino-5-imidazolecarboxamide hydrochloride
4-Amino-5-imidazolecarboxamide hydrochloride, 98%
4-Aminoimidazole-5-carboxamide
4-Aminoimidazole-5-carboxamide hydrochloride
4-Aminoimidazole-5-carboxamide hydrochloride, 98%
5-Amino-1H-imidazole-4-carboxamide hydrochloride
5-Amino-1h-imidazole-4-carboxamide, HCl
5-amino-3H-imidazole-4-carboxamide
5-Amino-4-imidazolecarboxamide
5-Amino-4-imidazolecarboxamide hydrochloride
5-Amino-4-imidazolecarboxyamide; C04051
5-Aminoimidazole-4-carboxamide
5-Aminoimidazole-4-carboxamide HCl
5-Aminoimidazole-4-carboxamide hydrochloride
5-Aminoimidazole-4-carboxamide, 95%
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.36 | -3.47 | -14.74 | 5 | 5 | 0 | 95 | 127.127 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.41 | -2.19 | -11.65 | 5 | 5 | 0 | 98 | 126.119 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.41 | -1.69 | -41.48 | 6 | 5 | 1 | 99 | 127.127 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 164 - 170 | Acros Organics |
| MP | 249 - 251 | Enamine Building Blocks |
| MP | 249...251 | Enamine Building Blocks |
| Mp [°C] | 250 | Acros Organics |
| MP | 250 - 252 | Enamine Building Blocks |
| MP | 257 - 259 | Enamine Building Blocks |
| MP | 257...259 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | APIChem |
| Melting_Point | ca 270? dec. | Alfa-Aesar |
| Melting_Point | ca 270° dec. | Alfa-Aesar |
| H phrase | H335: May cause respiratory irritation | Acros Organics |
| H phrase | H335: May cause respiratory irritation; H315: Causes skin irritation; H319: Causes serious eye irritation | Acros Organics |
| Warnings | IRRITANT | Matrix Scientific |
| P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray | Acros Organics |
| P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water | Acros Organics |
| R phrase | R36/37/38: Irritating to eyes, respiratory system and skin. | Acros Organics |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
| S phrase | S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. | Acros Organics |
| S phrase | S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39: Wear suitable gloves and eye/face protection. | Acros Organics |
| Hazard | XI: Irritant | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.