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

HCID 57749338
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Basic information

Standard SMILES
Cc1cc(NC(=O)c2cc(C)nn2C)cc(Oc2ccc3nc(N)nn3c2)c1
InChIKey
YNTLVEQKBUMCHV-UHFFFAOYSA-N
Molecular formula
C19H19N7O2
Average molar mass
377.4 g/mol
Monoisotopic mass
377.16002287

Names & identifiers

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

Names & synonyms

SCHEMBL3672689YNTLVEQKBUMCHV-UHFFFAOYSA-NN-{3-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]-5-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57749338

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

5 records
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Compound notes

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