Basic information
- CAS
36855-65-9- Standard SMILES
Cc1cnccc1NC(=O)c1ccc(N)cc1- InChIKey
HTLAGNLOROOWLR-UHFFFAOYSA-N- Molecular formula
- C13H13N3O
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.10586205
Names & identifiers
- Preferred name
- Benzamide, p-amino-N-(3-methyl-4-pyridyl)-
- IUPAC
- 4-amino-N-(3-methyl-4-pyridinyl)benzamide
- English name
- 4-Amino-N-(3-methyl-4-pyridyl)benzamide
- Molecular weight
- 0
Names & synonyms
4-(p-Aminobenzamido)-3-picolineBRN 0402530BENZAMIDE, p-AMINO-N-(3-METHYL-4-PYRIDYL)-3-Picoline, 4-(p-aminobenzamido)-36855-65-9Pyridine, 4-(p-aminobenzamido)-3-methyl-DTXSID60190335RefChem:322570DTXCID701128264-amino-N-(3-methylpyridin-4-yl)benzamideAKOS0129783924-Amino-N-(3-methyl-4-pyridyl)benzamide
Database identifiers
- CAS
36855-65-9- PubChem CID
- 37556
- DTXSID
DTXSID60190335- Nikkaji
- J54.645C
Properties
Computed structural properties
- XLogP
- 1.4
- 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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