5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide

C18H19N3O4S — CID 39927338

IUPAC5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide
SMILESCC(C)(C)NS(=O)(=O)c1ccc(C(=O)Nc2cccc3cccnc23)o1
InChIInChI=1S/C18H19N3O4S/c1-18(2,3)21-26(23,24)15-10-9-14(25-15)17(22)20-13-8-4-6-12-7-5-11-19-16(12)13/h4-11,21H,1-3H3,(H,20,22)
InChIKeyQBRGCXWRHPNBHC-UHFFFAOYSA-N
MW373.43 g/mol
LogP3.16
Rot. Bonds4

About 5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide

5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide (PubChem CID 39927338) has the molecular formula C18H19N3O4S and a molecular weight of 373.43 g/mol. Its IUPAC name is 5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide
PubChem CID39927338
Molecular FormulaC18H19N3O4S
Molecular Weight373.43 g/mol
Exact Mass373.11
IUPAC Name5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide
SMILESCC(C)(C)NS(=O)(=O)c1ccc(C(=O)Nc2cccc3cccnc23)o1
InChIInChI=1S/C18H19N3O4S/c1-18(2,3)21-26(23,24)15-10-9-14(25-15)17(22)20-13-8-4-6-12-7-5-11-19-16(12)13/h4-11,21H,1-3H3,(H,20,22)
InChIKeyQBRGCXWRHPNBHC-UHFFFAOYSA-N
XLogP3.16
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(tert-butylsulfamoyl)-N-quinolin-8-ylbenzamide
CID 31542150
5-ethyl-N-quinolin-8-ylfuran-2-carboxamide
CID 110697813
5-nitro-N-quinolin-8-ylfuran-2-carboxamide
CID 935321
2,2-dimethyl-N-quinolin-8-ylpropanamide;molecular hydrogen
CID 143593011
2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide
CID 110681499
N-(2-bromo-4-methylphenyl)-5-(tert-butylsulfamoyl)furan-2-carboxamide
CID 38703983
5-(tert-butylsulfamoyl)-N-[3-(pyridin-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide
CID 55783720
2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide
CID 132571622
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852
2-ethyl-2,3-dimethyl-N-quinolin-8-ylbutanamide
CID 132522019
2,2-dimethyl-N-quinolin-8-ylpent-4-enamide
CID 170781883
pyridin-2-ylmethyl 5-(tert-butylsulfamoyl)furan-2-carboxylate
CID 86989733

Frequently Asked Questions

What is the IUPAC name of 5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide?
The IUPAC name of 5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide (CID 39927338) is 5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide.
What is the SMILES notation for 5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide?
The canonical SMILES for 5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide is CC(C)(C)NS(=O)(=O)c1ccc(C(=O)Nc2cccc3cccnc23)o1.
What is the InChIKey of 5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide?
The InChIKey is QBRGCXWRHPNBHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O4S/c1-18(2,3)21-26(23,24)15-10-9-14(25-15)17(22)20-13-8-4-6-12-7-5-11-19-16(12)13/h4-11,21H,1-3H3,(H,20,22).
What are the key properties of 5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide?
5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide has a molecular weight of 373.43 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide is sourced from PubChem (CID 39927338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).