2-Phenyl-N-(3-{3-[2-(phenylamino)-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl}phenyl)acetamide

HCID 57737256
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Basic information

Standard SMILES
O=C(Cc1ccccc1)Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Nc3ccccc3)n2)c1
InChIKey
IHCLRYTYYRJMNJ-UHFFFAOYSA-N
Molecular formula
C31H24N6O
Average molar mass
496.6 g/mol
Monoisotopic mass
496.20115941

Names & identifiers

Preferred name
2-Phenyl-N-(3-{3-[2-(phenylamino)-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl}phenyl)acetamide
IUPAC
N-[3-[3-(2-anilinopyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]-2-phenylacetamide

Names & synonyms

SCHEMBL3540905IHCLRYTYYRJMNJ-UHFFFAOYSA-N2-Phenyl-N-(3-{3-[2-(phenylamino)-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl}phenyl)acetamide

Database identifiers

PubChem CID
57737256

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
84.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
38

Related reactions

1 records
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Compound notes

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