Basic information
- CAS
36844-96-9- Standard SMILES
Cc1cccnc1N(C)C(=O)c1ccc(N)cc1- InChIKey
GASFPZMOLAWCDO-UHFFFAOYSA-N- Molecular formula
- C14H15N3O
- Average molar mass
- 241.29 g/mol
- Monoisotopic mass
- 241.12151211
Names & identifiers
- Preferred name
- Benzamide, p-amino-N-methyl-N-(3-methyl-2-pyridyl)-
- IUPAC
- 4-amino-N-methyl-N-(3-methyl-2-pyridinyl)benzamide
- English name
- 4-Amino-N-methyl-N-(3-methyl-2-pyridyl)benzamide
- Molecular weight
- 0
Names & synonyms
2-(p-Amino-N-methylbenzamido)-3-picoline36844-96-9BRN 04054663-Picoline, 2-(p-amino-N-methylbenzamido)-BENZAMIDE, p-AMINO-N-METHYL-N-(3-METHYL-2-PYRIDYL)-Pyridine, 2-(p-amino-N-methylbenzamido)-3-methyl-DTXSID20190311RefChem:322579DTXCID301128024-amino-N-methyl-N-(3-methylpyridin-2-yl)benzamide4-Amino-N-methyl-N-(3-methyl-2-pyridyl)benzamide
Database identifiers
- CAS
36844-96-9- PubChem CID
- 37549
- DTXSID
DTXSID20190311- Nikkaji
- J54.642I
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- 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
Loading…