N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

C14H12FN3O2S2 — CID 20947432

IUPACN-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCc1cc(-c2ccc(S(=O)(=O)Nc3ccc(F)cc3)s2)n[nH]1
InChIInChI=1S/C14H12FN3O2S2/c1-9-8-12(17-16-9)13-6-7-14(21-13)22(19,20)18-11-4-2-10(15)3-5-11/h2-8,18H,1H3,(H,16,17)
InChIKeyOAHUKEHNEQLIBF-UHFFFAOYSA-N
MW337.40 g/mol
LogP3.39
Rot. Bonds4

About N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (PubChem CID 20947432) has the molecular formula C14H12FN3O2S2 and a molecular weight of 337.40 g/mol. Its IUPAC name is N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
PubChem CID20947432
Molecular FormulaC14H12FN3O2S2
Molecular Weight337.40 g/mol
Exact Mass337.04
IUPAC NameN-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCc1cc(-c2ccc(S(=O)(=O)Nc3ccc(F)cc3)s2)n[nH]1
InChIInChI=1S/C14H12FN3O2S2/c1-9-8-12(17-16-9)13-6-7-14(21-13)22(19,20)18-11-4-2-10(15)3-5-11/h2-8,18H,1H3,(H,16,17)
InChIKeyOAHUKEHNEQLIBF-UHFFFAOYSA-N
XLogP3.39
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-Methyl-5-(2-thienyl)-1h-pyrazole
CID 737750
N-(3-fluorophenyl)-2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide
CID 46396399
5-(5-methyl-1H-pyrazol-3-yl)-N-phenylthiophene-2-sulfonamide
CID 20947497
N-tert-butyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
CID 20947418
4-methyl-1-{[5-(3-methyl-1H-pyrazol-5-yl)-2-thienyl]sulfonyl}piperidine
CID 20947435
5-(5-methyl-1H-pyrazol-3-yl)-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide
CID 20947501
5-(3,4-dimethyl-1H-pyrazol-5-yl)-N-ethyl-N-phenylthiophene-2-sulfonamide
CID 20947530
3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 43242570
5-Butyl-3-(2'-thienyl)pyrazole
CID 18188286
3-phenylsulfanyl-5-thiophen-2-yl-1H-pyrazole
CID 21454027
N-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 2683385
N-(2,4-difluorophenyl)-5-(3-methyl-1H-pyrazol-5-yl)thiophene-2-sulfonamide
CID 20947422

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (CID 20947432) is N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is Cc1cc(-c2ccc(S(=O)(=O)Nc3ccc(F)cc3)s2)n[nH]1.
What is the InChIKey of N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The InChIKey is OAHUKEHNEQLIBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O2S2/c1-9-8-12(17-16-9)13-6-7-14(21-13)22(19,20)18-11-4-2-10(15)3-5-11/h2-8,18H,1H3,(H,16,17).
What are the key properties of N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide has a molecular weight of 337.40 g/mol, XLogP of 3.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 20947432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).