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

C15H14N2O — CID 25180109

IUPAC1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2cc(-c3cccnc3)ccc21
InChIInChI=1S/C15H14N2O/c1-17-14-6-4-11(13-3-2-8-16-10-13)9-12(14)5-7-15(17)18/h2-4,6,8-10H,5,7H2,1H3
InChIKeyWIUTZMQRXHUOSJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.66
Rot. Bonds1

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

1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one (PubChem CID 25180109) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one
PubChem CID25180109
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2cc(-c3cccnc3)ccc21
InChIInChI=1S/C15H14N2O/c1-17-14-6-4-11(13-3-2-8-16-10-13)9-12(14)5-7-15(17)18/h2-4,6,8-10H,5,7H2,1H3
InChIKeyWIUTZMQRXHUOSJ-UHFFFAOYSA-N
XLogP2.66
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one (CID 25180109) is 1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one is CN1C(=O)CCc2cc(-c3cccnc3)ccc21.
What is the InChIKey of 1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one?
The InChIKey is WIUTZMQRXHUOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-17-14-6-4-11(13-3-2-8-16-10-13)9-12(14)5-7-15(17)18/h2-4,6,8-10H,5,7H2,1H3.
What are the key properties of 1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one?
1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one has a molecular weight of 238.29 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 25180109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).