{3-[3-(2-Chloro-4-pyrimidinyl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]phenyl}amine

HCID 57737218
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1ccc2c(-c3ccnc(Cl)n3)c(-c3cccc(N)c3)nn2c1
InChIKey
BHPGELMJYOQKEP-UHFFFAOYSA-N
Molecular formula
C18H14ClN5
Average molar mass
335.8 g/mol
Monoisotopic mass
335.0937732

Names & identifiers

Preferred name
{3-[3-(2-Chloro-4-pyrimidinyl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]phenyl}amine
IUPAC
3-[3-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]aniline

Names & synonyms

SCHEMBL3540468BHPGELMJYOQKEP-UHFFFAOYSA-N{3-[3-(2-chloro-4-pyrimidinyl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]phenyl}amine

Database identifiers

PubChem CID
57737218

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
69.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
24

Related reactions

4 records
New reaction record

Compound notes

Loading…