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

HCID 57749144
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Basic information

Standard SMILES
CCC(=O)Nc1nc2ccc(Oc3cccc(NC(=O)c4ncccc4C)c3)cn2n1
InChIKey
HMDLWKBTFWDGMD-UHFFFAOYSA-N
Molecular formula
C22H20N6O3
Average molar mass
416.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4289940HMDLWKBTFWDGMD-UHFFFAOYSA-N3-methyl-N-(3-{[2-(propanoylamino)[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy}phenyl)pyridine-2-carboxamide

Database identifiers

PubChem CID
57749144

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
111 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
31

Related reactions

2 records
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Compound notes

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