{3-[3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]phenyl}amine

HCID 57737164
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Cl)n2)c1
InChIKey
JBRGGCWUHWBIIS-UHFFFAOYSA-N
Molecular formula
C17H12ClN5
Average molar mass
321.8 g/mol
Monoisotopic mass
321.0781231

Names & identifiers

Preferred name
{3-[3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]phenyl}amine
IUPAC
3-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]aniline

Names & synonyms

SCHEMBL3441833JBRGGCWUHWBIIS-UHFFFAOYSA-N{3-[3-(2-chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]phenyl}amine

Database identifiers

PubChem CID
57737164

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
69.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
23

Related reactions

1 records
New reaction record

Compound notes

Loading…