2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one

C15H14N2O2 — CID 110857132

IUPAC2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one
SMILESO=C(c1cc(=O)cc[nH]1)N1CCCc2ccccc21
InChIInChI=1S/C15H14N2O2/c18-12-7-8-16-13(10-12)15(19)17-9-3-5-11-4-1-2-6-14(11)17/h1-2,4,6-8,10H,3,5,9H2,(H,16,18)
InChIKeyMYAWFSALVPVXCV-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.97
Rot. Bonds1

About 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one

2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one (PubChem CID 110857132) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one
PubChem CID110857132
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one
SMILESO=C(c1cc(=O)cc[nH]1)N1CCCc2ccccc21
InChIInChI=1S/C15H14N2O2/c18-12-7-8-16-13(10-12)15(19)17-9-3-5-11-4-1-2-6-14(11)17/h1-2,4,6-8,10H,3,5,9H2,(H,16,18)
InChIKeyMYAWFSALVPVXCV-UHFFFAOYSA-N
XLogP1.97
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,4-dihydro-2H-quinoline-1-carbonyl)-2H-isoquinolin-1-one
CID 78802141
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1H-pyrrol-2-yl)ethane-1,2-dione
CID 53011678
3,4-dihydro-2H-quinolin-1-yl(1H-indol-4-yl)methanone
CID 43582707
5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(4-methylphenyl)-1H-pyrazol-3-one
CID 71926692
3,4-dihydro-2H-quinolin-1-yl-(2,6-dimethoxyphenyl)methanone
CID 5061013
(4-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 2984117
3,4-dihydro-2H-quinolin-1-yl-(3-methylphenyl)methanone
CID 669077
3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone
CID 903128
3,4-dihydro-2H-quinolin-1-yl-(3,4-dimethylphenyl)methanone
CID 776290
3,4-dihydro-2H-quinolin-1-yl-(2,5-dihydroxyphenyl)methanone
CID 103891274
1-(3,4-dihydro-2H-quinolin-1-yl)ethanone;ethane
CID 143423489
(4-amino-1H-imidazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 117213919

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one?
The IUPAC name of 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one (CID 110857132) is 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one?
The canonical SMILES for 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one is O=C(c1cc(=O)cc[nH]1)N1CCCc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one?
The InChIKey is MYAWFSALVPVXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-12-7-8-16-13(10-12)15(19)17-9-3-5-11-4-1-2-6-14(11)17/h1-2,4,6-8,10H,3,5,9H2,(H,16,18).
What are the key properties of 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one?
2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one has a molecular weight of 254.29 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-4-one is sourced from PubChem (CID 110857132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).