3-Amino-4-benzyl-5-ethyl-6-methyl-1H-pyridin-2-one
Basic information
- CAS
197230-29-8- Standard SMILES
CCc1c(C)[nH]c(=O)c(N)c1Cc1ccccc1- InChIKey
ASIVSGOTALFQJY-UHFFFAOYSA-N- Molecular formula
- C15H18N2O
- Average molar mass
- 242.32 g/mol
- Monoisotopic mass
- 242.1419132
Names & identifiers
- Preferred name
- 3-Amino-4-benzyl-5-ethyl-6-methyl-1H-pyridin-2-one
- IUPAC
- 3-amino-4-benzyl-5-ethyl-6-methyl-1H-pyridin-2-one
Names & synonyms
3-Amino-4-benzyl-5-ethyl-6-methyl-1H-pyridin-2-one3-Amino-4-benzyl-5-ethyl-6-methylpyridin-2(1H)-oneCHEMBL128757DTXSID801192781197230-29-83-Amino-4-benzyl-5-ethyl-6-methypyridinone3-Amino-5-ethyl-6-methyl-4-(phenylmethyl)-2(1H)-pyridinone
Database identifiers
- CAS
197230-29-8- PubChem CID
- 481004
- DTXSID
DTXSID801192781- ChEMBL
CHEMBL128757- Nikkaji
- J886.162E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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