In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 9 | Yes |
Popular Name: 3-Amino-6-cyanopyridine 3-Amino-6-cyanopyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55338-73-3 , 648426-16-8 , [55338-73-3]
2-Pyridinecarbonitrile, 5-amino-
5-Amino-2-cyanopyridine Hydrochloride
5-Amino-2-pyridinecarbonitrile
5-Aminopyridine-2-carbonitrile
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) | 0.18 | 0.92 | -8.59 | 2 | 3 | 0 | 63 | 119.127 | 0 | ↓ |
Mid Mid (pH 6-8) | 0.18 | 1.18 | -36.16 | 3 | 3 | 1 | 64 | 120.135 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 148 - 152 | Enamine Building Blocks |
Melting_Point | 148-152? | Alfa-Aesar |
Melting_Point | 148-152° | Alfa-Aesar |
MP | 148...152 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Fluorochem |