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

HCID 57749285
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Basic information

Standard SMILES
Nc1cc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)ccc1Cl
InChIKey
AKIUZSQZDKPJDN-UHFFFAOYSA-N
Molecular formula
C16H14ClN5O2
Average molar mass
343.77 g/mol
Monoisotopic mass
343.0836024

Names & identifiers

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

Names & synonyms

SCHEMBL4282191AKIUZSQZDKPJDN-UHFFFAOYSA-NN-[6-(3-amino-4-chlorophenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

Database identifiers

PubChem CID
57749285

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
94.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
24

Related reactions

20 records
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Linked notes

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