N-[3-(3-{2-[(2-Amino-2,3-dihydro-1H-inden-5-yl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-2-(2-thienyl)acetamide

HCID 57737244
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
NC1Cc2ccc(Nc3nccc(-c4c(-c5cccc(NC(=O)Cc6cccs6)c5)nn5ccccc45)n3)cc2C1
InChIKey
UEHVWUKQWIMPIG-UHFFFAOYSA-N
Molecular formula
C32H27N7OS
Average molar mass
557.7 g/mol
Monoisotopic mass
557.19977968

Names & identifiers

Preferred name
N-[3-(3-{2-[(2-Amino-2,3-dihydro-1H-inden-5-yl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-2-(2-thienyl)acetamide
IUPAC
N-[3-[3-[2-[(2-amino-2,3-dihydro-1H-inden-5-yl)amino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]-2-thiophen-2-ylacetamide

Names & synonyms

SCHEMBL3546062UEHVWUKQWIMPIG-UHFFFAOYSA-NN-[3-(3-{2-[(2-Amino-2,3-dihydro-1H-inden-5-yl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-2-(2-thienyl)acetamide

Database identifiers

PubChem CID
57737244

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
138 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
41

Related reactions

2 records
New reaction record

Compound notes

Loading…