N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide

C10H10ClN3O3S — CID 86807360

IUPACN-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2cnc(Cl)cn2)c(C)o1
InChIInChI=1S/C10H10ClN3O3S/c1-6-3-8(7(2)17-6)18(15,16)14-10-5-12-9(11)4-13-10/h3-5H,1-2H3,(H,13,14)
InChIKeyVCDHHOZTIPUGQA-UHFFFAOYSA-N
MW287.73 g/mol
LogP2.14
Rot. Bonds3

About N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide

N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide (PubChem CID 86807360) has the molecular formula C10H10ClN3O3S and a molecular weight of 287.73 g/mol. Its IUPAC name is N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide.

Molecular Properties

Compound NameN-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide
PubChem CID86807360
Molecular FormulaC10H10ClN3O3S
Molecular Weight287.73 g/mol
Exact Mass287.01
IUPAC NameN-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2cnc(Cl)cn2)c(C)o1
InChIInChI=1S/C10H10ClN3O3S/c1-6-3-8(7(2)17-6)18(15,16)14-10-5-12-9(11)4-13-10/h3-5H,1-2H3,(H,13,14)
InChIKeyVCDHHOZTIPUGQA-UHFFFAOYSA-N
XLogP2.14
TPSA85.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.73
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-(5-chloropyrazin-2-yl)-4-methylbenzenesulfonamide
CID 103278221
N-(5-chloropyrazin-2-yl)-2,2-dimethylpropane-1-sulfonamide
CID 107596007
N-(5-chloropyrazin-2-yl)-2-methyl-4-nitrobenzenesulfonamide
CID 103278280
4-bromo-N-(5-chloropyrazin-2-yl)-3-methylbenzenesulfonamide
CID 103580611
N-(5-chloropyrazin-2-yl)-2-(trifluoromethyl)benzenesulfonamide
CID 103278216
N-(5-chloropyrazin-2-yl)-3,3-dimethylbutane-1-sulfonamide
CID 107596051
2-chloro-5-(diethylsulfamoylamino)pyrazine
CID 107596039
5-methyl-4-[(5-methyl-2-pyridinyl)sulfamoyl]furan-2-carboxylic acid
CID 62803253
N-(5-chloropyrazin-2-yl)-4-(2-methylpropyl)benzenesulfonamide
CID 103278267
2-chloro-5-(dipropylsulfamoylamino)pyrazine
CID 107596043
methyl 3-[(5-chloropyrazin-2-yl)sulfamoyl]propanoate
CID 107596045
N-(5-chloropyrazin-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 103580637

Frequently Asked Questions

What is the IUPAC name of N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide?
The IUPAC name of N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide (CID 86807360) is N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide.
What is the SMILES notation for N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide?
The canonical SMILES for N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide is Cc1cc(S(=O)(=O)Nc2cnc(Cl)cn2)c(C)o1.
What is the InChIKey of N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide?
The InChIKey is VCDHHOZTIPUGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O3S/c1-6-3-8(7(2)17-6)18(15,16)14-10-5-12-9(11)4-13-10/h3-5H,1-2H3,(H,13,14).
What are the key properties of N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide?
N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide has a molecular weight of 287.73 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloropyrazin-2-yl)-2,5-dimethylfuran-3-sulfonamide is sourced from PubChem (CID 86807360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).