N-(2-Fluoro-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)-7-(1-methyl-1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide

HCID 71283192
Substructure searchFind similar structures

Basic information

Standard SMILES
CN1CCN(c2ccccc2CNC(=O)c2ccc(F)c(NC(=O)c3cnc4cc(-c5ccnn5C)ccn34)c2)CC1
InChIKey
HGVCCQWKRNIKPZ-UHFFFAOYSA-N
Molecular formula
C31H31FN8O2
Average molar mass
566.6 g/mol
Monoisotopic mass
566.25540042

Names & identifiers

Preferred name
N-(2-Fluoro-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)-7-(1-methyl-1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide
IUPAC
N-[2-fluoro-5-[[2-(4-methylpiperazin-1-yl)phenyl]methylcarbamoyl]phenyl]-7-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-carboxamide

Names & synonyms

CHEMBL3979322SCHEMBL14743160HGVCCQWKRNIKPZ-UHFFFAOYSA-NBDBM50191981N-(2-Fluoro-5-(2-(4-methylpiperazin-1-yl)benzylcarbamoyl)phenyl)-7-(1-methyl-1H-pyrazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide

Database identifiers

PubChem CID
71283192
ChEMBL
CHEMBL3979322

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
99.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
42

Related reactions

1 records
New reaction record

Linked notes

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