Basic information
- CAS
17710-08-6- Standard SMILES
Cc1ccc(NC(=O)c2ccc(N)cc2)nc1- InChIKey
BARXDSNMNYUFCZ-UHFFFAOYSA-N- Molecular formula
- C13H13N3O
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.10586205
Names & identifiers
- Preferred name
- Benzamide, p-amino-N-(5-methyl-2-pyridyl)-
- IUPAC
- 4-amino-N-(5-methyl-2-pyridinyl)benzamide
- English name
- 4-Amino-N-(5-methyl-2-pyridyl)benzamide
- Molecular formula
- C13H13N3O
- Molecular weight
- 0
Names & synonyms
17710-08-6Benzamide, p-amino-N-(5-methyl-2-pyridyl)-6-(p-Aminobenzamido)-3-picolineBRN 04789263-Picoline, 6-(p-aminobenzamido)-Pyridine, 2-(p-aminobenzamido)-5-methyl-DTXSID801702555-22-09-00297 (Beilstein Handbook Reference)RefChem:322572DTXCID00927464-amino-N-(5-methylpyridin-2-yl)benzamideSCHEMBL28397450
Show more names
4-Amino-N-(5-methyl-2-pyridyl)benzamide
AKOS000205126
Database identifiers
- CAS
17710-08-6- PubChem CID
- 87264
- DTXSID
DTXSID80170255- Nikkaji
- J54.647J
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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