2-Aminopyridine
(ICSNLGPSRYBMBD-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccccn1
- Molecular Formula:
- C5H6N2
- Molecular Weight:
- 94.115
- Log P:
- 1.2450
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 38.91
- CAS Number(s):
- 504-29-0; 24843-39-8; 26445-05-6; 76959-52-9
Synonym(s)
1.
2-Aminopyridine
External Link(s)
| PubChem Compound | 10439 |
| BindingDB | 50013712 |
| CHEMBL | CHEMBL21619 |
| Therapeutic Target Database | D07PYV |
| ZINC | 13952160 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | No adverse event | FAERS: 1 | US FAERS |
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