N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide

C15H19N3O2S — CID 62415031

IUPACN-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide
SMILESCCNc1ccc2cc(S(=O)(=O)NC3CCC3)ccc2n1
InChIInChI=1S/C15H19N3O2S/c1-2-16-15-9-6-11-10-13(7-8-14(11)17-15)21(19,20)18-12-4-3-5-12/h6-10,12,18H,2-5H2,1H3,(H,16,17)
InChIKeyDVTGYIWRUPWNAL-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.50
Rot. Bonds5

About N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide

N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide (PubChem CID 62415031) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide.

Molecular Properties

Compound NameN-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide
PubChem CID62415031
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC NameN-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide
SMILESCCNc1ccc2cc(S(=O)(=O)NC3CCC3)ccc2n1
InChIInChI=1S/C15H19N3O2S/c1-2-16-15-9-6-11-10-13(7-8-14(11)17-15)21(19,20)18-12-4-3-5-12/h6-10,12,18H,2-5H2,1H3,(H,16,17)
InChIKeyDVTGYIWRUPWNAL-UHFFFAOYSA-N
XLogP2.50
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
CID 62149094
N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide
CID 62414070
N-cyclooctyl-4-(ethylamino)benzenesulfonamide
CID 62150101
6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide
CID 113467463
N-cyclohexyl-2-ethylsulfanyl-1,3-benzothiazole-6-sulfonamide
CID 142682357
N-(1,1-dioxothiolan-3-yl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62162827
3-amino-N-cycloheptyl-4-ethylbenzenesulfonamide
CID 43258911
N-(2,2-difluoroethyl)-2-(methylamino)quinoline-6-sulfonamide
CID 115408548
N-cyclooctyl-4-propylbenzenesulfonamide
CID 19681104
6-(ethylamino)-N-(2-ethylcyclohexyl)pyridine-3-sulfonamide
CID 62152931
2-N,6-N,6-N-triethylquinoline-2,6-diamine
CID 174950109
N-cyclohexyl-3,4-difluorobenzenesulfonamide
CID 19681091

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide?
The IUPAC name of N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide (CID 62415031) is N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide.
What is the SMILES notation for N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide?
The canonical SMILES for N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide is CCNc1ccc2cc(S(=O)(=O)NC3CCC3)ccc2n1.
What is the InChIKey of N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide?
The InChIKey is DVTGYIWRUPWNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-2-16-15-9-6-11-10-13(7-8-14(11)17-15)21(19,20)18-12-4-3-5-12/h6-10,12,18H,2-5H2,1H3,(H,16,17).
What are the key properties of N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide?
N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide has a molecular weight of 305.40 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-(ethylamino)quinoline-6-sulfonamide is sourced from PubChem (CID 62415031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).