N-[3-({2-[(2-chloropyrimidin-4-yl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-3-methylpyridine-2-carboxamide

HCID 57749228
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Basic information

Standard SMILES
Cc1cccnc1C(=O)Nc1cccc(Oc2ccc3nc(Nc4ccnc(Cl)n4)cn3c2)c1
InChIKey
KKHRGMPMVGBCBW-UHFFFAOYSA-N
Molecular formula
C24H18ClN7O2
Average molar mass
471.9 g/mol

Names & identifiers

Preferred name
N-[3-({2-[(2-chloropyrimidin-4-yl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-3-methylpyridine-2-carboxamide
IUPAC
N-[3-[2-[(2-chloropyrimidin-4-yl)amino]imidazo[1,2-a]pyridin-6-yl]oxyphenyl]-3-methylpyridine-2-carboxamide

Names & synonyms

SCHEMBL4282406KKHRGMPMVGBCBW-UHFFFAOYSA-NN-[3-({2-[(2-chloropyrimidin-4-yl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-3-methylpyridine-2-carboxamide

Database identifiers

PubChem CID
57749228

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
106 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
34

Related reactions

2 records
New reaction record

Compound notes

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