Basic information
- Standard SMILES
CCN1CCCC1CNC(=O)Cn1c(-c2ccc(Cl)cc2)nc2cccnc21.Cl- InChIKey
FOAZLRVMHNUVLQ-UHFFFAOYSA-N- Molecular formula
- C21H25Cl2N5O
- Average molar mass
- 434.4 g/mol
- Monoisotopic mass
- 433.1436158
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-3H-imidazo[4,5-b]pyridine-3-acetamide hydrochloride
- IUPAC
- 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide;hydrochloride
Names & synonyms
SCHEMBL10663188FOAZLRVMHNUVLQ-UHFFFAOYSA-N2-(4-Chlorophenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-3H-imidazo[4,5-b]pyridine-3-acetamide hydrochloride
Database identifiers
- PubChem CID
- 21291417
Properties
Computed structural properties
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 527
Related reactions
4 records
Compound notes
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