5-Methyl-2-[4-(phenylmethyl)-1-piperazinyl]-7-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

HCID 13579986
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Basic information

Standard SMILES
Cc1cc(-c2ccncc2)n2nc(N3CCN(Cc4ccccc4)CC3)c(C#N)c2n1
InChIKey
AQMNNRIJNLYSTL-UHFFFAOYSA-N
Molecular formula
C24H23N7
Average molar mass
409.5 g/mol

Names & identifiers

Preferred name
5-Methyl-2-[4-(phenylmethyl)-1-piperazinyl]-7-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
IUPAC
2-(4-benzylpiperazin-1-yl)-5-methyl-7-pyridin-4-ylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

Names & synonyms

SCHEMBL10842278AQMNNRIJNLYSTL-UHFFFAOYSA-N5-Methyl-2-[4-(phenylmethyl)-1-piperazinyl]-7-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Database identifiers

PubChem CID
13579986

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
73.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
31

Related reactions

1 records
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Compound notes

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