4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one

C15H14N2O — CID 143221630

IUPAC4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one
SMILESCn1c(=O)cc(C2=CCNC=C2)c2ccccc21
InChIInChI=1S/C15H14N2O/c1-17-14-5-3-2-4-12(14)13(10-15(17)18)11-6-8-16-9-7-11/h2-8,10,16H,9H2,1H3
InChIKeyPSUZJELXYCJXIU-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.04
Rot. Bonds1

About 4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one

4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one (PubChem CID 143221630) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one.

Molecular Properties

Compound Name4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one
PubChem CID143221630
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one
SMILESCn1c(=O)cc(C2=CCNC=C2)c2ccccc21
InChIInChI=1S/C15H14N2O/c1-17-14-5-3-2-4-12(14)13(10-15(17)18)11-6-8-16-9-7-11/h2-8,10,16H,9H2,1H3
InChIKeyPSUZJELXYCJXIU-UHFFFAOYSA-N
XLogP2.04
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,6-dimethylphenyl)-1-methylquinolin-2-one
CID 135055452
1-methyl-4-(2-methylsulfonylethylamino)quinolin-2-one
CID 81244482
1-methyl-4-(2-piperazin-1-ylethylamino)quinolin-2-one
CID 81243681
4-(5-hydroxypentylamino)-1-methylquinolin-2-one
CID 107318105
4-(butylamino)-1-methylquinolin-2-one
CID 81244865
4-(cyclobutylamino)-1-methylquinolin-2-one
CID 81244035
1-methyl-4-piperidin-1-ylquinolin-2-one
CID 154146370
4-[(2,2-dimethylcyclopropyl)amino]-1-methylquinolin-2-one
CID 81244227
4-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methylquinolin-2-one
CID 166201066
3-[(1-methyl-2-oxoquinolin-4-yl)amino]propane-1-sulfonamide
CID 81243850
4-(1,4-dioxan-2-ylmethylamino)-1-methylquinolin-2-one
CID 81243675
1-methyl-4-(pent-3-ynylamino)quinolin-2-one
CID 116644399

Frequently Asked Questions

What is the IUPAC name of 4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one?
The IUPAC name of 4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one (CID 143221630) is 4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one.
What is the SMILES notation for 4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one?
The canonical SMILES for 4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one is Cn1c(=O)cc(C2=CCNC=C2)c2ccccc21.
What is the InChIKey of 4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one?
The InChIKey is PSUZJELXYCJXIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-17-14-5-3-2-4-12(14)13(10-15(17)18)11-6-8-16-9-7-11/h2-8,10,16H,9H2,1H3.
What are the key properties of 4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one?
4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one has a molecular weight of 238.29 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-dihydropyridin-4-yl)-1-methylquinolin-2-one is sourced from PubChem (CID 143221630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).