Basic information
- CAS
36845-01-9- Standard SMILES
Cc1ccc(C(=O)Nc2ncccc2C)cc1- InChIKey
XKCKSAJWVZAVIO-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.11061307
Names & identifiers
- Preferred name
- p-Toluamide, N-(3-methyl-2-pyridyl)-
- IUPAC
- 4-methyl-N-(3-methyl-2-pyridinyl)benzamide
- English name
- 4-Methyl-N-(3-methyl-2-pyridinyl)benzamide
- Molecular weight
- 0
Names & synonyms
2-(p-Methylbenzamido)-3-picoline36845-01-9BRN 0478362p-Toluamide, N-(3-methyl-2-pyridyl)-3-Picoline, 2-(p-methylbenzamido)-Pyridine, 2-(p-methylbenzamido)-3-methyl-DTXSID001903145-22-09-00277 (Beilstein Handbook Reference)RefChem:367755DTXCID101128054-Methyl-N-(3-methyl-2-pyridinyl)benzamide4-methyl-n-(3-methylpyridin-2-yl)benzamide
Show more names
Oprea1_104822Oprea1_759325AKOS001303706ST51011010N-(3-methyl(2-pyridyl))(4-methylphenyl)carboxamideZ71390292
Database identifiers
- CAS
36845-01-9- PubChem CID
- 215930
- DTXSID
DTXSID00190314- Nikkaji
- J48.881J
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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