(2E)-1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-3-(dimethylamino)-2-propen-1-one

HCID 11372773

Basic information

Standard SMILES
CN(C)/C=C/C(=O)c1c(-c2ccc(F)cc2)nn2c(NC3CCCC3)cccc12
InChIKey
WGWRAABKDQDZMQ-CCEZHUSRSA-N
Molecular formula
C23H25FN4O
Average molar mass
392.5 g/mol

Names & identifiers

Preferred name
(2E)-1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-3-(dimethylamino)-2-propen-1-one
IUPAC
(E)-1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-3-(dimethylamino)prop-2-en-1-one

Names & synonyms

SCHEMBL5457485WGWRAABKDQDZMQ-CCEZHUSRSA-N(2E)-1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-3-(dimethylamino)-2-propen-1-one(2E)-1-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-alpha]pyridin-3-yl]-3-(dimethylamino)-2-propen-1-one(2E)-1-[7-(cyclopentylamino)-2-(4-fluoroplienyl)pyrazolo[1,5-alpha]pyridin-3-yl]-3-(dimethylamino)-2-propen-1-one

Database identifiers

PubChem CID
11372773

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
49.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
29

Related reactions

8 records

Linked notes

Loading…