N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

C11H15N3O2S2 — CID 3799442

IUPACN-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCC(C)(C)c1cc(NS(=O)(=O)c2cccs2)n[nH]1
InChIInChI=1S/C11H15N3O2S2/c1-11(2,3)8-7-9(13-12-8)14-18(15,16)10-5-4-6-17-10/h4-7H,1-3H3,(H2,12,13,14)
InChIKeySVMANMXSXDJNKG-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.57
Rot. Bonds3

About N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (PubChem CID 3799442) has the molecular formula C11H15N3O2S2 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
PubChem CID3799442
Molecular FormulaC11H15N3O2S2
Molecular Weight285.39 g/mol
Exact Mass285.06
IUPAC NameN-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCC(C)(C)c1cc(NS(=O)(=O)c2cccs2)n[nH]1
InChIInChI=1S/C11H15N3O2S2/c1-11(2,3)8-7-9(13-12-8)14-18(15,16)10-5-4-6-17-10/h4-7H,1-3H3,(H2,12,13,14)
InChIKeySVMANMXSXDJNKG-UHFFFAOYSA-N
XLogP2.57
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (CID 3799442) is N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is CC(C)(C)c1cc(NS(=O)(=O)c2cccs2)n[nH]1.
What is the InChIKey of N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The InChIKey is SVMANMXSXDJNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S2/c1-11(2,3)8-7-9(13-12-8)14-18(15,16)10-5-4-6-17-10/h4-7H,1-3H3,(H2,12,13,14).
What are the key properties of N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide has a molecular weight of 285.39 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 3799442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).