N-[5-(4-Methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-isobutyramide

HCID 42599883
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Basic information

Standard SMILES
COc1ccc(-c2cccc3nc(NC(=O)C(C)C)nn23)cc1
InChIKey
AMZZYDWABRUTDR-UHFFFAOYSA-N
Molecular formula
C17H18N4O2
Average molar mass
310.35 g/mol

Names & identifiers

Preferred name
N-[5-(4-Methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-isobutyramide
IUPAC
N-[5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-2-methylpropanamide

Names & synonyms

CHEMBL3360323SCHEMBL3584534AMZZYDWABRUTDR-UHFFFAOYSA-NBDBM50031753N-[5-(4-Methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-isobutyramide

Database identifiers

PubChem CID
42599883
ChEMBL
CHEMBL3360323

Properties

Computed structural properties

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

Related reactions

4 records
New reaction record

Compound notes

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N-[5-(4-Methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-isobutyramide (HCID 42599883)｜Huagongshe