6-(2-Aminophenyl)-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

HCID 117667989
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Basic information

Standard SMILES
N#Cc1c(-c2ccc(Oc3ccccc3)cc2)nn2cc(-c3ccccc3N)cnc12
InChIKey
QJLZPIPNBXGPIV-UHFFFAOYSA-N
Molecular formula
C25H17N5O
Average molar mass
403.4 g/mol

Names & identifiers

Preferred name
6-(2-Aminophenyl)-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
IUPAC
6-(2-aminophenyl)-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Names & synonyms

SCHEMBL16196919QJLZPIPNBXGPIV-UHFFFAOYSA-N6-(2-Aminophenyl)-2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Database identifiers

PubChem CID
117667989

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
89.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
31

Related reactions

2 records
New reaction record

Linked notes

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