N-(1H-1,2,4-triazol-3-yl)pivalamide

HCID 178447248
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Basic information

Standard SMILES
CC(C)(C)C(=O)Nc1nc[nH]n1
InChIKey
SGMIAXRIBCAZOQ-UHFFFAOYSA-N
Molecular formula
C7H12N4O
Average molar mass
168.2 g/mol
Monoisotopic mass
168.10111102

Names & identifiers

Preferred name
N-(1H-1,2,4-triazol-3-yl)pivalamide
IUPAC
2,2-dimethyl-N-(1H-1,2,4-triazol-5-yl)propanamide

Names & synonyms

SCHEMBL3568893SCHEMBL11947299SCHEMBL20623042SGMIAXRIBCAZOQ-UHFFFAOYSA-NAKOS002953373N-(1H-1,2,4-triazol-3-yl)pivalamide

Database identifiers

PubChem CID
19171438

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
70.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
12

Related reactions

4 records
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Compound notes

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