N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide

C16H20N2O3S — CID 118918719

IUPACN-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide
SMILESCn1c(=O)ccc2cc(NS(=O)(=O)C3CCCCC3)ccc21
InChIInChI=1S/C16H20N2O3S/c1-18-15-9-8-13(11-12(15)7-10-16(18)19)17-22(20,21)14-5-3-2-4-6-14/h7-11,14,17H,2-6H2,1H3
InChIKeyUMRRBVHBQSIHDB-UHFFFAOYSA-N
MW320.41 g/mol
LogP2.61
Rot. Bonds3

About N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide

N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide (PubChem CID 118918719) has the molecular formula C16H20N2O3S and a molecular weight of 320.41 g/mol. Its IUPAC name is N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide.

Molecular Properties

Compound NameN-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide
PubChem CID118918719
Molecular FormulaC16H20N2O3S
Molecular Weight320.41 g/mol
Exact Mass320.12
IUPAC NameN-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide
SMILESCn1c(=O)ccc2cc(NS(=O)(=O)C3CCCCC3)ccc21
InChIInChI=1S/C16H20N2O3S/c1-18-15-9-8-13(11-12(15)7-10-16(18)19)17-22(20,21)14-5-3-2-4-6-14/h7-11,14,17H,2-6H2,1H3
InChIKeyUMRRBVHBQSIHDB-UHFFFAOYSA-N
XLogP2.61
TPSA68.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide?
The IUPAC name of N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide (CID 118918719) is N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide.
What is the SMILES notation for N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide?
The canonical SMILES for N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide is Cn1c(=O)ccc2cc(NS(=O)(=O)C3CCCCC3)ccc21.
What is the InChIKey of N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide?
The InChIKey is UMRRBVHBQSIHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S/c1-18-15-9-8-13(11-12(15)7-10-16(18)19)17-22(20,21)14-5-3-2-4-6-14/h7-11,14,17H,2-6H2,1H3.
What are the key properties of N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide?
N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide has a molecular weight of 320.41 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-oxoquinolin-6-yl)cyclohexanesulfonamide is sourced from PubChem (CID 118918719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).