Basic information
- CAS
36845-12-2- Standard SMILES
Cc1ccc(NC(=O)c2ccc(N)cc2)nc1C- InChIKey
FYZHOAYTFZAELD-UHFFFAOYSA-N- Molecular formula
- C14H15N3O
- Average molar mass
- 241.29 g/mol
- Monoisotopic mass
- 241.12151211
Names & identifiers
- Preferred name
- Pyridine, 6-(p-aminobenzamido)-2,3-dimethyl-
- IUPAC
- 4-amino-N-(5,6-dimethyl-2-pyridinyl)benzamide
- English name
- 4-Amino-N-(5,6-dimethyl-2-pyridinyl)benzamide
- Molecular weight
- 0
Names & synonyms
Pyridine, 6-(p-aminobenzamido)-2,3-dimethyl-BRN 040311536845-12-26-(p-Aminobenzamido)-2,3-dimethylpyridineBenzamide, p-amino-N-(5,6-dimethyl-2-pyridinyl)-DTXSID701903215-22-09-00402 (Beilstein Handbook Reference)RefChem:376865DTXCID801128124-amino-n-(5,6-dimethylpyridin-2-yl)benzamide4-Amino-N-(5,6-dimethyl-2-pyridinyl)benzamide
Database identifiers
- CAS
36845-12-2- PubChem CID
- 215934
- DTXSID
DTXSID70190321- Nikkaji
- J51.281H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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