N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

C15H20N2O3 — CID 103770684

IUPACN-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
SMILESCCCC(O)CNC(=O)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C15H20N2O3/c1-2-3-12(18)9-16-15(20)11-4-6-13-10(8-11)5-7-14(19)17-13/h4,6,8,12,18H,2-3,5,7,9H2,1H3,(H,16,20)(H,17,19)
InChIKeyHMCLTAGFLZUWCT-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.46
Rot. Bonds5

About N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide (PubChem CID 103770684) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
PubChem CID103770684
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
SMILESCCCC(O)CNC(=O)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C15H20N2O3/c1-2-3-12(18)9-16-15(20)11-4-6-13-10(8-11)5-7-14(19)17-13/h4,6,8,12,18H,2-3,5,7,9H2,1H3,(H,16,20)(H,17,19)
InChIKeyHMCLTAGFLZUWCT-UHFFFAOYSA-N
XLogP1.46
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2-methylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 115271606
6-(2-propylpentanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 82984767
N-(3-aminobutyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103806261
N-(1-methoxypentan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 102712434
2-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]acetic acid
CID 82480129
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride
CID 119525966
N-[2-(dimethylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 110761841
N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784707
N-[(2S)-2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 51926834
N-octyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-carboxamide
CID 108784488
2-oxo-N-[[2-(propoxymethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide
CID 87020641
2-oxo-N-(pyridin-4-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide
CID 18107678

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
The IUPAC name of N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide (CID 103770684) is N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide.
What is the SMILES notation for N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
The canonical SMILES for N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide is CCCC(O)CNC(=O)c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
The InChIKey is HMCLTAGFLZUWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-2-3-12(18)9-16-15(20)11-4-6-13-10(8-11)5-7-14(19)17-13/h4,6,8,12,18H,2-3,5,7,9H2,1H3,(H,16,20)(H,17,19).
What are the key properties of N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.46, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide is sourced from PubChem (CID 103770684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).