N-{5-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-2-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide

HCID 57749241
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Basic information

Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(N)nn4c3)ccc2C)n(C)n1
InChIKey
WVAWPKYNATWSEM-UHFFFAOYSA-N
Molecular formula
C19H19N7O2
Average molar mass
377.4 g/mol

Names & identifiers

Preferred name
N-{5-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-2-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
IUPAC
N-[5-[(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-2-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide

Names & synonyms

SCHEMBL4291620WVAWPKYNATWSEM-UHFFFAOYSA-NN-{5-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-2-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57749241

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
112 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
28

Related reactions

3 records
New reaction record

Linked notes

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