Basic information
- Standard SMILES
Cc1cn2cc(C(N)=O)cc(N)c2n1- InChIKey
BZIFRWICGRADMW-UHFFFAOYSA-N- Molecular formula
- C9H10N4O
- Average molar mass
- 190.2 g/mol
Names & identifiers
- Preferred name
- 8-Amino-2-methylimidazo[1,2-a]pyridine-6-carboxamide
- IUPAC
- 8-amino-2-methylimidazo[1,2-a]pyridine-6-carboxamide
Names & synonyms
SCHEMBL6217320BZIFRWICGRADMW-UHFFFAOYSA-N8-amino-2-methylimidazo[1,2-a]pyridine-6-carboxamide
Database identifiers
- PubChem CID
- 18357441
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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