3,5-dimethoxy-N-(6-methylpyridin-2-yl)benzamide
Basic information
- CAS
86425-51-6- Standard SMILES
COc1cc(OC)cc(C(=O)Nc2cccc(C)n2)c1- InChIKey
OVLKEEJIEOOWFS-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.11609238
Names & identifiers
- Preferred name
- 3,5-dimethoxy-N-(6-methylpyridin-2-yl)benzamide
- IUPAC
- 3,5-dimethoxy-N-(6-methyl-2-pyridinyl)benzamide
Names & synonyms
3,5-dimethoxy-N-(6-methylpyridin-2-yl)benzamideZINC326773ZINC00326773Oprea1_035988Oprea1_828623DTXSID601229883MFCD00600732STK003810AKOS001310247COc1cc(OC)cc(c1)C(=O)Nc1cccc(n1)C86425-51-6ZINC000000326773
Show more names
35DIMETHOXYN(6METHYLPYRIDIN2YL)BENZAMIDE3,5-dimethoxy-N-(6-methyl-2-pyridinyl)benzamideAH-034/32466059Benzamide, 3,5-dimethoxy-N-(6-methyl-2-pyridinyl)-CC1=NC(=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OCZ71545372
Database identifiers
- CAS
86425-51-6- PubChem CID
- 814310
- DTXSID
DTXSID601229883
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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