6-Bromo-N-(2-methyl-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

HCID 71283253

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

Related reactions

4 records

Linked notes

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