Basic information
- Standard SMILES
Cl.O.O=C(Cn1c(-c2ccc(Br)cc2)nc2cccnc21)NCCN1CCCCC1- InChIKey
FMGKPQWMJCVWHK-UHFFFAOYSA-N- Molecular formula
- C21H27BrClN5O2
- Average molar mass
- 496.8 g/mol
Names & identifiers
- Preferred name
- 2(4-Bromophenyl)-N-[2-(1-piperidinyl)ethyl]-3H-imidazo[4,5-b]pyridine-3-acetamide hydrochloride hydrate
- IUPAC
- 2-[2-(4-bromophenyl)imidazo[4,5-b]pyridin-3-yl]-N-(2-piperidin-1-ylethyl)acetamide;hydrate;hydrochloride
Names & synonyms
SCHEMBL10388400FMGKPQWMJCVWHK-UHFFFAOYSA-N2(4-Bromophenyl)-N-[2-(1-piperidinyl)ethyl]-3H-imidazo[4,5-b]pyridine-3-acetamide hydrochloride hydrate2-(4-Bromophenyl)-N-[2-(1-piperidinyl)ethyl]-3H-imidazo[4,5-b]pyridine-3-acetamide hydrochloride hydrate
Database identifiers
- PubChem CID
- 23037424
Properties
Computed structural properties
- 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
- 507
Related reactions
5 records
Compound notes
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