| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 10 | No |
Popular Name: 4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine 4,5,6,7-tetrahydro[1,3]thiazolo[…
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CAS Numbers: 1184964-76-8 , 1186663-35-3 , 17899-47-7 , 97817-23-7 , [1184964-76-8] , [97817-23-7]
2-Amino-4,5,6,7-tetrahydro-thiazolo[5,4-c] pyridine trihydrochloride
2-AMINO-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE tri hydrochloride
4,5,6,7-Tetrahydro-1,3-thiazolo[5,4-c]pyridin-2-ylamine, HCl
4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine
4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-amine
4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-amine dihydrochloride
4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-amine hydrochloride
4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-aminedihydrochloride
4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-ylamine
4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine dihydrobromide
4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine dihydrochloride
4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-aminedihydrobromide
TETRAHYDROTHIAZOLOPYRIDINAMINEDIHYDROBROMID
thiazolo[5,4-c]pyridin-2-amine, 4,5,6,7-tetrahydro-
thiazolo[5,4-c]pyridin-2-amine, 4,5,6,7-tetrahydro-, dihydrochloride
| 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) | 0.55 | 0.98 | -43.46 | 4 | 3 | 1 | 56 | 156.234 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 1.21 | -92.73 | 5 | 3 | 2 | 57 | 157.242 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 176 - 178 | Enamine Building Blocks |
| MP | 176...178 | Enamine Building Blocks |
| MP | 186 - 188 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.