6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one

C19H20N2O2 — CID 156583858

IUPAC6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one
SMILESCCc1[nH]c(=O)ccc1C(=O)N1CC=C(c2ccccc2)CC1
InChIInChI=1S/C19H20N2O2/c1-2-17-16(8-9-18(22)20-17)19(23)21-12-10-15(11-13-21)14-6-4-3-5-7-14/h3-10H,2,11-13H2,1H3,(H,20,22)
InChIKeyOAVUJCCBPOOCEB-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.87
Rot. Bonds3

About 6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one

6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 156583858) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one
PubChem CID156583858
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one
SMILESCCc1[nH]c(=O)ccc1C(=O)N1CC=C(c2ccccc2)CC1
InChIInChI=1S/C19H20N2O2/c1-2-17-16(8-9-18(22)20-17)19(23)21-12-10-15(11-13-21)14-6-4-3-5-7-14/h3-10H,2,11-13H2,1H3,(H,20,22)
InChIKeyOAVUJCCBPOOCEB-UHFFFAOYSA-N
XLogP2.87
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methylsulfanylphenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 18106500
(3-ethyl-1-methylpyrazol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 154866368
(2-phenoxyphenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 18284551
5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-pyridin-3-yl-1H-pyrimidin-6-one
CID 72908260
6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one
CID 162629513
1-[2,4-dimethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyrrol-3-yl]ethanone
CID 17396869
6-(2-methylpropyl)-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyrimidin-2-one
CID 131945130
[4-(dimethylamino)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 38167889
3-methyl-7-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-quinolin-2-one
CID 59474898
3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1,4-dihydro-1,2,4-triazol-5-one
CID 156584056
(2-methoxy-5-nitrophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 26283665
3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-2-en-1-one
CID 122176819

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one (CID 156583858) is 6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one is CCc1[nH]c(=O)ccc1C(=O)N1CC=C(c2ccccc2)CC1.
What is the InChIKey of 6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is OAVUJCCBPOOCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-17-16(8-9-18(22)20-17)19(23)21-12-10-15(11-13-21)14-6-4-3-5-7-14/h3-10H,2,11-13H2,1H3,(H,20,22).
What are the key properties of 6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one?
6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 308.38 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 156583858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).