5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one

C15H14N2O2 — CID 8853303

IUPAC5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc(=O)[nH]c1)N1CCCc2ccccc21
InChIInChI=1S/C15H14N2O2/c18-14-8-7-12(10-16-14)15(19)17-9-3-5-11-4-1-2-6-13(11)17/h1-2,4,6-8,10H,3,5,9H2,(H,16,18)
InChIKeyINJSSNDZECXNSY-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.97
Rot. Bonds1

About 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one

5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one (PubChem CID 8853303) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one
PubChem CID8853303
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc(=O)[nH]c1)N1CCCc2ccccc21
InChIInChI=1S/C15H14N2O2/c18-14-8-7-12(10-16-14)15(19)17-9-3-5-11-4-1-2-6-13(11)17/h1-2,4,6-8,10H,3,5,9H2,(H,16,18)
InChIKeyINJSSNDZECXNSY-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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Frequently Asked Questions

What is the IUPAC name of 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one (CID 8853303) is 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one is O=C(c1ccc(=O)[nH]c1)N1CCCc2ccccc21.
What is the InChIKey of 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is INJSSNDZECXNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-14-8-7-12(10-16-14)15(19)17-9-3-5-11-4-1-2-6-13(11)17/h1-2,4,6-8,10H,3,5,9H2,(H,16,18).
What are the key properties of 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one?
5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-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 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 8853303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).