Basic information
- Standard SMILES
Cc1cccc(CC(=O)c2ccc3nnn(C)c3c2)n1- InChIKey
NXNZBWZYLNESLH-UHFFFAOYSA-N- Molecular formula
- C15H14N4O
- Average molar mass
- 266.3 g/mol
Names & identifiers
- Preferred name
- 1-(3-Methyl-3H-benzotriazol-5-yl)-2-(6-methyl-pyridin-2-yl)-ethanone
- IUPAC
- 1-(3-methylbenzotriazol-5-yl)-2-(6-methyl-2-pyridinyl)ethanone
Names & synonyms
SCHEMBL4065212NXNZBWZYLNESLH-UHFFFAOYSA-N1-(3-Methyl-3H-benzotriazol-5-yl)-2-(6-methyl-pyridin-2-yl)-ethanone
Database identifiers
- PubChem CID
- 68898650
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 362
Related reactions
6 records
Compound notes
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