N-(3-Methyl-2-pyridinyl)benzamide
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Basic information
- CAS
23612-46-6- Standard SMILES
Cc1cccnc1NC(=O)c1ccccc1- InChIKey
JJBRLTIVSDLEJK-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.09496301
Names & identifiers
- Preferred name
- N-(3-Methyl-2-pyridinyl)benzamide
- IUPAC
- N-(3-methyl-2-pyridinyl)benzamide
- English name
- N-(3-Methyl-2-pyridyl)benzamide
- Molecular formula
- C13H12N2O
- Molecular weight
- 212.25
Names & synonyms
Benzamide, N-(3-methyl-2-pyridyl)-23612-46-62-Benzamido-3-picolineN-(3-methyl-2-pyridinyl)benzamideDTXSID10178284RefChem:1091175DTXCID40100775N-(3-methylpyridin-2-yl)benzamideN-(3-Methyl-2-pyridyl)benzamideBenzamide, N-(3-methyl-2-pyridinyl)-NSC-4071383-Picoline, 2-benzamido-
Show more names
Pyridine, 2-benzamido-3-methyl-NSC 407138BRN 0475601NSC407138Oprea1_316751JR6S37Z9J9SCHEMBL4782545SCHEMBL7532358
Database identifiers
- CAS
23612-46-6- PubChem CID
- 90211
- DTXSID
DTXSID10178284- UNII
- JR6S37Z9J9
- Nikkaji
- J54.826J
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Physicochemical properties
- FDA UNII
- 6 S37Z9J9 · JR6S37Z9J9
Related reactions
4 records
Compound notes
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