Basic information
- CAS
135525-74-5- Standard SMILES
CCc1cc(NCc2ccc3ccccc3c2)c(=O)[nH]c1C- InChIKey
PYCFOMVUDZAQSS-UHFFFAOYSA-N- Molecular formula
- C19H20N2O
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.15756327
Names & identifiers
- Preferred name
- 3-((2-Naphthylmethyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one
- IUPAC
- 5-ethyl-6-methyl-3-(naphthalen-2-ylmethylamino)-1H-pyridin-2-one
Names & synonyms
135525-74-53-((2-Naphthylmethyl)amino)-5-ethyl-6-methylpyridin-2(1H)-oneDTXSID701594533-[(2-Naphthylmethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-oneRefChem:272906DTXCID3081944CHEMBL318730Pyridinone deriv. 10BDBM1288SCHEMBL9432629DB-1690445-ethyl-6-methyl-3-(2-naphthylmethylamino)-1H-pyridin-2-one
Show more names
5-Ethyl-6-methyl-3-[(2-naphthalenylmethyl)amino]-2(1h)-pyridinone5-Ethyl-6-methyl-3-{[(naphthalen-2-yl)methyl]amino}pyridin-2(1H)-one5-ethyl-6-methyl-3-[(naphthalen-2-ylmethyl)amino]-1,2-dihydropyridin-2-one
Database identifiers
- CAS
135525-74-5- PubChem CID
- 453441
- DTXSID
DTXSID70159453- ChEMBL
CHEMBL318730- Nikkaji
- J425.111C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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