N-[6-(3-amino-4-methylphenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

HCID 57749401
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Basic information

Standard SMILES
Cc1ccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)cc1N
InChIKey
OMCIQVDROSCGPY-UHFFFAOYSA-N
Molecular formula
C17H17N5O2
Average molar mass
323.35 g/mol
Monoisotopic mass
323.1382248

Names & identifiers

Preferred name
N-[6-(3-amino-4-methylphenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
IUPAC
N-[6-(3-amino-4-methylphenoxy)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL4281880OMCIQVDROSCGPY-UHFFFAOYSA-NN-[6-(3-amino-4-methylphenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

Database identifiers

PubChem CID
57749401

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
94.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
24

Related reactions

48 records
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Linked notes

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