1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one

C19H26N2O2 — CID 70580786

IUPAC1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one
SMILESCC(CN1CCCCC1)C(=O)c1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C19H26N2O2/c1-14(13-21-10-4-3-5-11-21)19(23)16-6-8-17-15(12-16)7-9-18(22)20(17)2/h6,8,12,14H,3-5,7,9-11,13H2,1-2H3
InChIKeyRQPCBKYEVYAHBI-UHFFFAOYSA-N
MW314.43 g/mol
LogP2.90
Rot. Bonds4

About 1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one

1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one (PubChem CID 70580786) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is 1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one
PubChem CID70580786
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one
SMILESCC(CN1CCCCC1)C(=O)c1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C19H26N2O2/c1-14(13-21-10-4-3-5-11-21)19(23)16-6-8-17-15(12-16)7-9-18(22)20(17)2/h6,8,12,14H,3-5,7,9-11,13H2,1-2H3
InChIKeyRQPCBKYEVYAHBI-UHFFFAOYSA-N
XLogP2.90
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-6-(piperidine-1-carbonyl)-3,4-dihydroquinolin-2-one
CID 52986183
6-(3-amino-2-hydroxypropanoyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116826594
3-(azepan-1-yl)-1-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpropan-1-one;hydrochloride
CID 70496467
1-(4-fluoro-3-methylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one
CID 82122225
1-(6-chloronaphthalen-2-yl)-2-methyl-3-piperidin-1-ylpropan-1-one
CID 12952373
6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116916203
4-(1-methyl-2-oxo-3,4-dihydroquinoline-6-carbonyl)-N-propan-2-ylpiperazine-1-carboxamide
CID 110812476
3-(azepan-1-yl)-2-methyl-1-phenylpropan-1-one
CID 2848399
1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)butane-1,3-dione
CID 82294637
3-bromo-1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propane-1,2-dione
CID 116822726
1-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-3-piperidin-1-ylpropan-1-one;nitric acid
CID 70494874
6-[4-(2-ethylbutanoyl)piperazine-1-carbonyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 110801759

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one (CID 70580786) is 1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one is CC(CN1CCCCC1)C(=O)c1ccc2c(c1)CCC(=O)N2C.
What is the InChIKey of 1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one?
The InChIKey is RQPCBKYEVYAHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-14(13-21-10-4-3-5-11-21)19(23)16-6-8-17-15(12-16)7-9-18(22)20(17)2/h6,8,12,14H,3-5,7,9-11,13H2,1-2H3.
What are the key properties of 1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one?
1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one has a molecular weight of 314.43 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 70580786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).