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

HCID 57749397
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Basic information

Standard SMILES
O=C(Nc1nc2ccc(O)cn2n1)C1CC1
InChIKey
DJTAOEINEUUGHA-UHFFFAOYSA-N
Molecular formula
C10H10N4O2
Average molar mass
218.21 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL1259412DJTAOEINEUUGHA-UHFFFAOYSA-NDB-084291N-(6-hydroxy[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide1092394-17-6

Database identifiers

PubChem CID
57749397

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
79.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
16

Related reactions

7 records
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Linked notes

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