Basic information
- Standard SMILES
COC(=N)c1ccn2ccnc2c1- InChIKey
CNTXIQRWPINYBN-UHFFFAOYSA-N- Molecular formula
- C9H9N3O
- Average molar mass
- 175.19 g/mol
Names & identifiers
- Preferred name
- Imidazo[1,2-a]pyridine-7-carboximidic acid methyl ester
- IUPAC
- methyl imidazo[1,2-a]pyridine-7-carboximidate
Names & synonyms
SCHEMBL600495imidazo[1,2-a]pyridine-7-carboximidic acid methyl esterCNTXIQRWPINYBN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66739725
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 207
Related reactions
1 records
Compound notes
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