1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one

C15H20N2O — CID 117363068

IUPAC1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2ccc(C3CCCCN3)cc21
InChIInChI=1S/C15H20N2O/c1-17-14-10-12(13-4-2-3-9-16-13)6-5-11(14)7-8-15(17)18/h5-6,10,13,16H,2-4,7-9H2,1H3
InChIKeyDLSQHAAQHBTSKR-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.41
Rot. Bonds1

About 1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one

1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one (PubChem CID 117363068) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one
PubChem CID117363068
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2ccc(C3CCCCN3)cc21
InChIInChI=1S/C15H20N2O/c1-17-14-10-12(13-4-2-3-9-16-13)6-5-11(14)7-8-15(17)18/h5-6,10,13,16H,2-4,7-9H2,1H3
InChIKeyDLSQHAAQHBTSKR-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-6-pyrrolidin-2-yl-3,4-dihydroquinolin-2-one
CID 82288921
1-methyl-5-pyrrolidin-2-yl-3H-indol-2-one
CID 82284941
4-methyl-7-piperidin-2-yl-1,4-benzothiazin-3-one
CID 116994439
6-(difluoromethoxy)-1-methyl-7-[[3-[(2S)-piperidin-2-yl]anilino]methyl]-3,4-dihydroquinolin-2-one;dihydrochloride
CID 70140464
1-methyl-6-(piperidin-2-ylmethyl)-3,4-dihydroquinolin-2-one
CID 82500114
2-(2-methyl-2,3-dihydro-1H-inden-5-yl)piperidine
CID 83835758
2-methyl-1-(3-piperidin-2-ylphenyl)pyrazolidin-3-one
CID 117402530
1-methyl-2-oxo-3,4-dihydroquinoline-7-carbaldehyde
CID 83483627
7-[4-(aminomethyl)-1-methylpyrrolidin-2-yl]-1-methyl-3,4-dihydroquinolin-2-one
CID 117436405
2-(4-tert-butylphenyl)piperidine
CID 4137790
6-pyrrolidin-2-yl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 116993513
2-propan-2-yl-6-pyrrolidin-2-yl-3H-isoindol-1-one
CID 117363194

Frequently Asked Questions

What is the IUPAC name of 1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one (CID 117363068) is 1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one is CN1C(=O)CCc2ccc(C3CCCCN3)cc21.
What is the InChIKey of 1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one?
The InChIKey is DLSQHAAQHBTSKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-17-14-10-12(13-4-2-3-9-16-13)6-5-11(14)7-8-15(17)18/h5-6,10,13,16H,2-4,7-9H2,1H3.
What are the key properties of 1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one?
1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one has a molecular weight of 244.34 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-piperidin-2-yl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 117363068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).