Propanamide, N-(4-((3,5-dimethylphenyl)thio)-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl)-
Basic information
- CAS
172470-00-7- Standard SMILES
CCC(=O)Nc1c(Sc2cc(C)cc(C)c2)c(C)c[nH]c1=O- InChIKey
VIIAXSMWSIXEKQ-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2S
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.12454906
Names & identifiers
- Preferred name
- Propanamide, N-(4-((3,5-dimethylphenyl)thio)-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl)-
- IUPAC
- N-[4-(3,5-dimethylphenyl)sulfanyl-5-methyl-2-oxo-1H-pyridin-3-yl]propanamide
Names & synonyms
172470-00-7Propanamide, N-(4-((3,5-dimethylphenyl)thio)-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl)-CHEMBL1269313-Propionamido-5-methyl-4-((3',5'-dimethylphenyl)thio)pyridin-2(1H)-one3-Propionamido-5-methyl-4-[(3',5'-dimethylphenyl)thio]pyridin-2(1H)-onePropanamide, N-[4-[(3,5-dimethylphenyl)thio]-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl]-SCHEMBL7005587DTXSID50169313VIIAXSMWSIXEKQ-UHFFFAOYSA-NBDBM50029671N-[4-(3,5-dimethylphenyl)sulfanyl-5-methyl-2-oxo-1H-pyridin-3-yl]propanamideN-{4-[(3,5-dimethylphenyl)sulfanyl]-5-methyl-2-oxo-1,2-dihydropyridin-3-yl}propanamide
Show more names
3-(EtCONH)-2-Pyridinone, PhS deriv.5-methyl-3-propionamido-4-(3', 5'-dimethylphenyl)thio-pyridin-2(1H)-oneN-[4-(3,5-Dimethyl-phenylsulfanyl)-5-methyl-2-oxo-1,2-dihydro-pyridin-3-yl]-propionamide
Database identifiers
- CAS
172470-00-7- PubChem CID
- 464596
- DTXSID
DTXSID50169313- ChEMBL
CHEMBL126931- Nikkaji
- J713.232H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 515
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Related reactions
1 records
Compound notes
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