Basic information
- CAS
36845-05-3- Standard SMILES
Cc1ccnc(NC(=O)c2ccc(N)cc2)c1- InChIKey
DZNHKWPUFQKTRB-UHFFFAOYSA-N- Molecular formula
- C13H13N3O
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.10586205
Names & identifiers
- Preferred name
- Benzamide, p-amino-N-(4-methyl-2-pyridyl)-
- IUPAC
- 4-amino-N-(4-methyl-2-pyridinyl)benzamide
- English name
- 4-Amino-N-(4-methyl-2-pyridyl)benzamide
- Molecular weight
- 0
Names & synonyms
2-(p-Aminobenzamido)-4-picoline36845-05-3BRN 0401512BENZAMIDE, p-AMINO-N-(4-METHYL-2-PYRIDYL)-4-Picoline, 2-(p-aminobenzamido)-Pyridine, 2-(p-aminobenzamido)-4-methyl-DTXSID801903175-22-09-00336 (Beilstein Handbook Reference)RefChem:322571DTXCID901128084-amino-N-(4-methylpyridin-2-yl)benzamideBAS 00875508
Show more names
4-Amino-N-(4-methyl-2-pyridyl)benzamide
AKOS000215807SR-01000318511SR-01000318511-1
Database identifiers
- CAS
36845-05-3- PubChem CID
- 37552
- DTXSID
DTXSID80190317- Nikkaji
- J54.646A
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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