2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide

C10H13N3O3S — CID 75445360

IUPAC2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2cn[nH]c2C)c(C)o1
InChIInChI=1S/C10H13N3O3S/c1-6-4-10(8(3)16-6)17(14,15)13-9-5-11-12-7(9)2/h4-5,13H,1-3H3,(H,11,12)
InChIKeyBEQGFPVYHXFLRX-UHFFFAOYSA-N
MW255.30 g/mol
LogP1.73
Rot. Bonds3

About 2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide

2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide (PubChem CID 75445360) has the molecular formula C10H13N3O3S and a molecular weight of 255.30 g/mol. Its IUPAC name is 2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide
PubChem CID75445360
Molecular FormulaC10H13N3O3S
Molecular Weight255.30 g/mol
Exact Mass255.07
IUPAC Name2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2cn[nH]c2C)c(C)o1
InChIInChI=1S/C10H13N3O3S/c1-6-4-10(8(3)16-6)17(14,15)13-9-5-11-12-7(9)2/h4-5,13H,1-3H3,(H,11,12)
InChIKeyBEQGFPVYHXFLRX-UHFFFAOYSA-N
XLogP1.73
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-butyl-1H-pyrazol-3-yl)-2,5-dimethylfuran-3-sulfonamide
CID 126766267
ethane;5-[(E)-2-(furan-2-yl)ethenyl]-1H-pyrazole
CID 91158079
(1S)-1-[1,1-dioxo-2-(1H-pyrazol-4-yl)furo[2,3-e]thiazin-3-yl]ethanamine
CID 175489925
5-[[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]furan-2-sulfonate
CID 3344556
5-[[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]furan-2-sulfonic acid
CID 3344557
5-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]furan-2-sulfonate
CID 5798953
5-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]furan-2-sulfonic acid
CID 5798954
5-[(E)-{2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazinylidene}methyl]furan-2-sulfonate
CID 9692178
5-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]furan-2-sulfonic acid
CID 9692179
sodium 5-[(E)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]furan-2-sulfonate
CID 23673977
2-methyl-N-phenyl-5-(1H-pyrazol-5-yl)furan-3-sulfonamide
CID 53163451
N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide
CID 54907290

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide?
The IUPAC name of 2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide (CID 75445360) is 2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide.
What is the SMILES notation for 2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide?
The canonical SMILES for 2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide is Cc1cc(S(=O)(=O)Nc2cn[nH]c2C)c(C)o1.
What is the InChIKey of 2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide?
The InChIKey is BEQGFPVYHXFLRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3S/c1-6-4-10(8(3)16-6)17(14,15)13-9-5-11-12-7(9)2/h4-5,13H,1-3H3,(H,11,12).
What are the key properties of 2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide?
2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide has a molecular weight of 255.30 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-sulfonamide is sourced from PubChem (CID 75445360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).