N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide

C17H22N2O4S — CID 136525098

IUPACN-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
SMILESO=C(CN1C(=O)CCc2ccccc21)NS(=O)(=O)C1CCCCC1
InChIInChI=1S/C17H22N2O4S/c20-16(18-24(22,23)14-7-2-1-3-8-14)12-19-15-9-5-4-6-13(15)10-11-17(19)21/h4-6,9,14H,1-3,7-8,10-12H2,(H,18,20)
InChIKeyAMQZURPZTDIRPV-UHFFFAOYSA-N
MW350.44 g/mol
LogP1.74
Rot. Bonds4

About N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide

N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide (PubChem CID 136525098) has the molecular formula C17H22N2O4S and a molecular weight of 350.44 g/mol. Its IUPAC name is N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
PubChem CID136525098
Molecular FormulaC17H22N2O4S
Molecular Weight350.44 g/mol
Exact Mass350.13
IUPAC NameN-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
SMILESO=C(CN1C(=O)CCc2ccccc21)NS(=O)(=O)C1CCCCC1
InChIInChI=1S/C17H22N2O4S/c20-16(18-24(22,23)14-7-2-1-3-8-14)12-19-15-9-5-4-6-13(15)10-11-17(19)21/h4-6,9,14H,1-3,7-8,10-12H2,(H,18,20)
InChIKeyAMQZURPZTDIRPV-UHFFFAOYSA-N
XLogP1.74
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.44
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-piperidin-4-ylacetamide
CID 125134274
cis-(1R,3S)-3-[[2-(2-oxo-3,4-dihydroquinolin-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120677529
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
CID 136526702
2-methyl-2-[[2-(2-oxo-3,4-dihydroquinolin-1-yl)acetyl]amino]propanoic acid
CID 119187860
(3S)-1-[2-(2-oxo-3,4-dihydroquinolin-1-yl)acetyl]piperidine-3-carboxylic acid
CID 99639011
1-[2-cyclohexyl-2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 104747147
1-[2-(5-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-oxoethyl]-3,4-dihydroquinolin-2-one
CID 75456510
N-[(1R,2R)-2-methylcyclopropyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide
CID 95702472
5-[[2-(2-oxo-3,4-dihydroquinolin-1-yl)acetyl]amino]pentanoic acid
CID 119235203
N-[2-(cycloheptylamino)ethyl]-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide;hydrochloride
CID 119619374
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-prop-2-enylacetamide
CID 100831100
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-piperidin-1-ylethyl)acetamide
CID 50758027

Frequently Asked Questions

What is the IUPAC name of N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
The IUPAC name of N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide (CID 136525098) is N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide.
What is the SMILES notation for N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
The canonical SMILES for N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide is O=C(CN1C(=O)CCc2ccccc21)NS(=O)(=O)C1CCCCC1.
What is the InChIKey of N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
The InChIKey is AMQZURPZTDIRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O4S/c20-16(18-24(22,23)14-7-2-1-3-8-14)12-19-15-9-5-4-6-13(15)10-11-17(19)21/h4-6,9,14H,1-3,7-8,10-12H2,(H,18,20).
What are the key properties of N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide has a molecular weight of 350.44 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylsulfonyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide is sourced from PubChem (CID 136525098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).