6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one

C16H16N2O — CID 132609218

IUPAC6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one
SMILESCCc1ccc2c(c1)CCC(=O)N2c1ccccn1
InChIInChI=1S/C16H16N2O/c1-2-12-6-8-14-13(11-12)7-9-16(19)18(14)15-5-3-4-10-17-15/h3-6,8,10-11H,2,7,9H2,1H3
InChIKeyJIZXRZKHFUEUSM-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.25
Rot. Bonds2

About 6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one

6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one (PubChem CID 132609218) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one
PubChem CID132609218
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one
SMILESCCc1ccc2c(c1)CCC(=O)N2c1ccccn1
InChIInChI=1S/C16H16N2O/c1-2-12-6-8-14-13(11-12)7-9-16(19)18(14)15-5-3-4-10-17-15/h3-6,8,10-11H,2,7,9H2,1H3
InChIKeyJIZXRZKHFUEUSM-UHFFFAOYSA-N
XLogP3.25
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one (CID 132609218) is 6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one is CCc1ccc2c(c1)CCC(=O)N2c1ccccn1.
What is the InChIKey of 6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one?
The InChIKey is JIZXRZKHFUEUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-2-12-6-8-14-13(11-12)7-9-16(19)18(14)15-5-3-4-10-17-15/h3-6,8,10-11H,2,7,9H2,1H3.
What are the key properties of 6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one?
6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one has a molecular weight of 252.32 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 132609218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).