Basic information
- Standard SMILES
COc1ccc(-c2n[nH]c(C)n2)cc1- InChIKey
MEPBOCYRWAQUAL-UHFFFAOYSA-N- Molecular formula
- C10H11N3O
- Average molar mass
- 189.21 g/mol
Names & identifiers
- Preferred name
- 5-(4-Methoxyphenyl)-3-methyl-1H-1,2,4-triazole
- IUPAC
- 3-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazole
Names & synonyms
31409-49-15-(4-Methoxyphenyl)-3-methyl-1H-1,2,4-triazoleSCHEMBL4181653-(4-Methoxyphenyl)-5-methyl-4H-1,3,4-triazoleSCHEMBL1036436SCHEMBL7676254SCHEMBL17279704AKOS002684281DB-1390953-(4-methoxy-phenyl)-5-methyl-1H-[1,2,4]triazole3-(4-Methoxyphenyl)-5-methyl-(4H)1,2,4-triazoleZ927194162
Show more names
Methyl 4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl ether #
Database identifiers
- PubChem CID
- 544901
- Nikkaji
- J610.218B
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
1 records
Compound notes
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