Basic information
- Standard SMILES
Cc1ccc(C(=O)NCc2ccccc2N2CCN(C)CC2)cc1NC(=O)c1cnn2cc(Br)ccc12- InChIKey
CIXGSOWXIZHGMP-UHFFFAOYSA-N- Molecular formula
- C28H29BrN6O2
- Average molar mass
- 561.5 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-N-(2-methyl-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
- IUPAC
- 6-bromo-N-[2-methyl-5-[[2-(4-methylpiperazin-1-yl)phenyl]methylcarbamoyl]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL14743244CIXGSOWXIZHGMP-UHFFFAOYSA-N6-Bromo-N-(2-methyl-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 71283253
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 793
Related reactions
4 records
Linked notes
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