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

C15H20N2O2 — CID 116916203

IUPAC6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one
SMILESCC(N)CCC(=O)c1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C15H20N2O2/c1-10(16)3-7-14(18)12-4-6-13-11(9-12)5-8-15(19)17(13)2/h4,6,9-10H,3,5,7-8,16H2,1-2H3
InChIKeyMEGLRLWRWMINTD-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.91
Rot. Bonds4

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

6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one (PubChem CID 116916203) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one
PubChem CID116916203
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one
SMILESCC(N)CCC(=O)c1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C15H20N2O2/c1-10(16)3-7-14(18)12-4-6-13-11(9-12)5-8-15(19)17(13)2/h4,6,9-10H,3,5,7-8,16H2,1-2H3
InChIKeyMEGLRLWRWMINTD-UHFFFAOYSA-N
XLogP1.91
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxopentanoic acid
CID 63095218
5-(3-aminobutanoyl)-1-methyl-3H-indol-2-one
CID 116915591
1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)butane-1,3-dione
CID 82294637
6-(3-amino-2-hydroxypropanoyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116826594
6-(2-aminopropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 82190766
6-(1-amino-2-hydroxypropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116859555
3-bromo-1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propane-1,2-dione
CID 116822726
1-methyl-6-(1-methylcyclopropanecarbonyl)-3,4-dihydroquinolin-2-one
CID 82293701
1-methyl-6-prop-2-enoyl-3,4-dihydroquinolin-2-one
CID 82284659
6-[1-(hydroxymethyl)cyclopropanecarbonyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 116921112
3-hydroxypropyl 1-methyl-2-oxo-3,4-dihydroquinoline-6-carboxylate
CID 116863021
1-methyl-6-(2-methyl-3-piperidin-1-ylpropanoyl)-3,4-dihydroquinolin-2-one
CID 70580786

Frequently Asked Questions

What is the IUPAC name of 6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one (CID 116916203) is 6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one is CC(N)CCC(=O)c1ccc2c(c1)CCC(=O)N2C.
What is the InChIKey of 6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one?
The InChIKey is MEGLRLWRWMINTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(16)3-7-14(18)12-4-6-13-11(9-12)5-8-15(19)17(13)2/h4,6,9-10H,3,5,7-8,16H2,1-2H3.
What are the key properties of 6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one?
6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one has a molecular weight of 260.34 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-aminopentanoyl)-1-methyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 116916203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).