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Basic information
- Standard SMILES
CN1CCCC1CCNC(=O)Cn1c(-c2ccc(Cl)cc2)nc2cccnc21.Cl.O- InChIKey
OGDJVVLJUQAPPD-UHFFFAOYSA-N- Molecular formula
- C21H27Cl2N5O2
- Average molar mass
- 452.4 g/mol
- Monoisotopic mass
- 451.1541805
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3H-imidazo [4,5-b]pyridine-3-acetamide hydrochloride hydrate
- IUPAC
- 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide;hydrate;hydrochloride
Names & synonyms
SCHEMBL10387466OGDJVVLJUQAPPD-UHFFFAOYSA-N2-(4-Chlorophenyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3H-imidazo [4,5-b]pyridine-3-acetamide hydrochloride hydrate2-(4-Chlorophenyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3H-imidazo[4,5-b]-pyridine-3-acetamide hydrochloride hydrate2-(4-Chlorophenyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3H-imidazo[4,5-b]pyridine-3-acetamide hydrochloride hydrate
Database identifiers
- PubChem CID
- 23037418
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 527
Related reactions
4 records
Compound notes
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