Basic information
- CAS
17710-06-4- Standard SMILES
Cc1cccnc1NC(=O)c1ccc(N)cc1- InChIKey
WUQYKHRMHJGLAI-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-2-pyridyl)-
- IUPAC
- 4-amino-N-(3-methyl-2-pyridinyl)benzamide
- English name
- 4-Amino-N-(3-methyl-2-pyridyl)benzamide
- Molecular formula
- C13H13N3O
- Molecular weight
- 227.26
Names & synonyms
Benzamide, p-amino-N-(3-methyl-2-pyridyl)-2-(p-Aminobenzamido)-3-picolineBRN 04797953-Picoline, 2-(p-aminobenzamido)-3D4VL2Z9KUPyridine, 2-(p-aminobenzamido)-3-methyl-DTXSID60170253Benzamide, 4-amino-N-(3-methyl-2-pyridinyl)-5-22-09-00281 (Beilstein Handbook Reference)4-AMINO-N-(3-METHYL-2-PYRIDINYL)BENZAMIDERefChem:199737DTXCID0092744
Show more names
4-amino-N-(3-methylpyridin-2-yl)benzamide17710-06-44-Amino-N-(3-methyl-2-pyridyl)benzamideUNII-3D4VL2Z9KUOprea1_404110Oprea1_551803AKOS000205424AG-690/09290023
Database identifiers
- CAS
17710-06-4- PubChem CID
- 28702
- DTXSID
DTXSID60170253- UNII
- 3D4VL2Z9KU
- Nikkaji
- J54.644E
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
Physicochemical properties
- FDA UNII
- 3 D4VL2Z9KU · 3D4VL2Z9KU
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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