3-Methoxy-4-(3-methyl-1H-1,2,4-triazol-1-yl)aniline

HCID 59577818
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Basic information

Standard SMILES
COc1cc(N)ccc1-n1cnc(C)n1
InChIKey
QAEZYXQJVATDHA-UHFFFAOYSA-N
Molecular formula
C10H12N4O
Average molar mass
204.23 g/mol

Names & identifiers

Preferred name
3-Methoxy-4-(3-methyl-1H-1,2,4-triazol-1-yl)aniline
IUPAC
3-methoxy-4-(3-methyl-1,2,4-triazol-1-yl)aniline

Names & synonyms

3-Methoxy-4-(3-methyl-1H-1,2,4-triazol-1-yl)aniline1185019-85-5SCHEMBL511425SCHEMBL29637044QAEZYXQJVATDHA-UHFFFAOYSA-N3-Methoxy-4-(3-methyl-[1,2,4]-triazol-1-yl)-phenylamineDB-2944103-methoxy-4-(3-methyl-[1,2,4]triazol-1-yl)-phenylamine

Database identifiers

PubChem CID
59577818

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
66 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
15

Related reactions

14 records
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Linked notes

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