Basic information
- CAS
36845-10-0- Standard SMILES
Cc1cc(C)nc(NC(=O)c2ccc(N)cc2)c1- InChIKey
FEWVYFMOKCOJNJ-UHFFFAOYSA-N- Molecular formula
- C14H15N3O
- Average molar mass
- 241.29 g/mol
- Monoisotopic mass
- 241.12151211
Names & identifiers
- Preferred name
- Pyridine, 2-(p-aminobenzamido)-4,6-dimethyl-
- IUPAC
- 4-amino-N-(4,6-dimethyl-2-pyridinyl)benzamide
- English name
- 4-Amino-N-(4,6-dimethyl-2-pyridinyl)benzamide
- Molecular formula
- C14H15N3O
- Molecular weight
- 241.29
Names & synonyms
36845-10-0Pyridine, 2-(p-aminobenzamido)-4,6-dimethyl-BRN 04024382-(p-Aminobenzamido)-4,6-dimethylpyridineBenzamide, p-amino-N-(4,6-dimethyl-2-pyridinyl)-DTXSID101903205-22-09-00409 (Beilstein Handbook Reference)RefChem:376615DTXCID201128114-amino-n-(4,6-dimethylpyridin-2-yl)benzamidebenzamide,4-amino-n-(4,6-dimethyl-2-pyridinyl)-4-Amino-N-(4,6-dimethyl-2-pyridinyl)benzamide
Show more names
CHEMBL358032
Database identifiers
- CAS
36845-10-0- PubChem CID
- 215933
- DTXSID
DTXSID10190320- ChEMBL
CHEMBL358032- Nikkaji
- J51.279F
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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