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

C13H14N2O3S — CID 118918717

IUPACN-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide
SMILESCn1c(=O)ccc2cc(NS(=O)(=O)C3CC3)ccc21
InChIInChI=1S/C13H14N2O3S/c1-15-12-6-3-10(8-9(12)2-7-13(15)16)14-19(17,18)11-4-5-11/h2-3,6-8,11,14H,4-5H2,1H3
InChIKeyHIHYISNQDNIIRK-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.44
Rot. Bonds3

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

N-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide (PubChem CID 118918717) has the molecular formula C13H14N2O3S and a molecular weight of 278.33 g/mol. Its IUPAC name is N-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide
PubChem CID118918717
Molecular FormulaC13H14N2O3S
Molecular Weight278.33 g/mol
Exact Mass278.07
IUPAC NameN-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide
SMILESCn1c(=O)ccc2cc(NS(=O)(=O)C3CC3)ccc21
InChIInChI=1S/C13H14N2O3S/c1-15-12-6-3-10(8-9(12)2-7-13(15)16)14-19(17,18)11-4-5-11/h2-3,6-8,11,14H,4-5H2,1H3
InChIKeyHIHYISNQDNIIRK-UHFFFAOYSA-N
XLogP1.44
TPSA68.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.44
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)cyclopropanesulfonamide?
The IUPAC name of N-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide (CID 118918717) is N-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide.
What is the SMILES notation for N-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide?
The canonical SMILES for N-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide is Cn1c(=O)ccc2cc(NS(=O)(=O)C3CC3)ccc21.
What is the InChIKey of N-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide?
The InChIKey is HIHYISNQDNIIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3S/c1-15-12-6-3-10(8-9(12)2-7-13(15)16)14-19(17,18)11-4-5-11/h2-3,6-8,11,14H,4-5H2,1H3.
What are the key properties of N-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide?
N-(1-methyl-2-oxoquinolin-6-yl)cyclopropanesulfonamide has a molecular weight of 278.33 g/mol, XLogP of 1.44, 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)cyclopropanesulfonamide is sourced from PubChem (CID 118918717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).