N-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]-2-(pyridin-4-yl)acetamide

HCID 68751697
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Basic information

Standard SMILES
O=C(Cc1ccncc1)Nc1nn2cccnc2c1-c1ccc(Cl)cc1
InChIKey
NQTKGMZHWDGAMQ-UHFFFAOYSA-N
Molecular formula
C19H14ClN5O
Average molar mass
363.8 g/mol
Monoisotopic mass
363.0886878

Names & identifiers

Preferred name
N-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]-2-(pyridin-4-yl)acetamide
IUPAC
N-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]-2-pyridin-4-ylacetamide

Names & synonyms

SCHEMBL3704262NQTKGMZHWDGAMQ-UHFFFAOYSA-NN-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]-2-(pyridin-4-yl)acetamide

Database identifiers

PubChem CID
68751697

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
72.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
26

Related reactions

2 records
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Compound notes

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N-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]-2-(pyridin-4-yl)acetamide (HCID 68751697)｜Huagongshe