N-(1-((1,5-dimethyl-1H-pyrazol-3-yl)methyl)-3-ethyl-1H-indazol-4-yl)-7-(5-((dimethylamino)methyl)furan-2-yl)imidazo[1,2-a]pyridine-3-carboxamide

HCID 53262153

Basic information

Standard SMILES
CCc1nn(Cc2cc(C)n(C)n2)c2cccc(NC(=O)c3cnc4cc(-c5ccc(CN(C)C)o5)ccn34)c12
InChIKey
HUKITRXOTUDTJK-UHFFFAOYSA-N
Molecular formula
C30H32N8O2
Average molar mass
536.6 g/mol

Names & identifiers

Preferred name
N-(1-((1,5-dimethyl-1H-pyrazol-3-yl)methyl)-3-ethyl-1H-indazol-4-yl)-7-(5-((dimethylamino)methyl)furan-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
IUPAC
7-[5-[(dimethylamino)methyl]furan-2-yl]-N-[1-[(1,5-dimethylpyrazol-3-yl)methyl]-3-ethylindazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

Names & synonyms

SCHEMBL2051602CHEMBL3644214HUKITRXOTUDTJK-UHFFFAOYSA-NBDBM132030US8841455, 125N-(1-((1,5-dimethyl-1H-pyrazol-3-yl)methyl)-3-ethyl-1H-indazol-4-yl)-7-(5-((dimethylamino)methyl)furan-2-yl)imidazo[1,2-a]pyridine-3-carboxamide

Database identifiers

PubChem CID
53262153
ChEMBL
CHEMBL3644214

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
98.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
40

Related reactions

1 records

Linked notes

Loading…