N-(3-{[2-(acetylamino)[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy}phenyl)-3-methylpyridine-2-carboxamide

HCID 57749088
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Basic information

Standard SMILES
CC(=O)Nc1nc2ccc(Oc3cccc(NC(=O)c4ncccc4C)c3)cn2n1
InChIKey
YINFTSGBTNRGHL-UHFFFAOYSA-N
Molecular formula
C21H18N6O3
Average molar mass
402.4 g/mol

Names & identifiers

Preferred name
N-(3-{[2-(acetylamino)[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy}phenyl)-3-methylpyridine-2-carboxamide
IUPAC
N-[3-[(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]-3-methylpyridine-2-carboxamide

Names & synonyms

SCHEMBL4286444YINFTSGBTNRGHL-UHFFFAOYSA-NN-(3-{[2-(acetylamino)[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy}phenyl)-3-methylpyridine-2-carboxamide

Database identifiers

PubChem CID
57749088

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
111 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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