5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide

C10H11F2N3O3S — CID 126824045

IUPAC5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide
SMILESCN(c1ccn(C)n1)S(=O)(=O)c1ccc(C(F)F)o1
InChIInChI=1S/C10H11F2N3O3S/c1-14-6-5-8(13-14)15(2)19(16,17)9-4-3-7(18-9)10(11)12/h3-6,10H,1-2H3
InChIKeyZRWKSEMAFVSLGS-UHFFFAOYSA-N
MW291.28 g/mol
LogP1.78
Rot. Bonds4

About 5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide

5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide (PubChem CID 126824045) has the molecular formula C10H11F2N3O3S and a molecular weight of 291.28 g/mol. Its IUPAC name is 5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide.

Molecular Properties

Compound Name5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide
PubChem CID126824045
Molecular FormulaC10H11F2N3O3S
Molecular Weight291.28 g/mol
Exact Mass291.05
IUPAC Name5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide
SMILESCN(c1ccn(C)n1)S(=O)(=O)c1ccc(C(F)F)o1
InChIInChI=1S/C10H11F2N3O3S/c1-14-6-5-8(13-14)15(2)19(16,17)9-4-3-7(18-9)10(11)12/h3-6,10H,1-2H3
InChIKeyZRWKSEMAFVSLGS-UHFFFAOYSA-N
XLogP1.78
TPSA68.34 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.28
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide?
The IUPAC name of 5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide (CID 126824045) is 5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide.
What is the SMILES notation for 5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide?
The canonical SMILES for 5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide is CN(c1ccn(C)n1)S(=O)(=O)c1ccc(C(F)F)o1.
What is the InChIKey of 5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide?
The InChIKey is ZRWKSEMAFVSLGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N3O3S/c1-14-6-5-8(13-14)15(2)19(16,17)9-4-3-7(18-9)10(11)12/h3-6,10H,1-2H3.
What are the key properties of 5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide?
5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide has a molecular weight of 291.28 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-N-methyl-N-(1-methylpyrazol-3-yl)furan-2-sulfonamide is sourced from PubChem (CID 126824045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).