4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide

C8H10N4O2S2 — CID 61298608

IUPAC4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide
SMILESCn1ccc(NS(=O)(=O)c2cc(N)cs2)n1
InChIInChI=1S/C8H10N4O2S2/c1-12-3-2-7(10-12)11-16(13,14)8-4-6(9)5-15-8/h2-5H,9H2,1H3,(H,10,11)
InChIKeyGZGPLSBOHZPTKK-UHFFFAOYSA-N
MW258.33 g/mol
LogP0.86
Rot. Bonds3

About 4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide

4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide (PubChem CID 61298608) has the molecular formula C8H10N4O2S2 and a molecular weight of 258.33 g/mol. Its IUPAC name is 4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide
PubChem CID61298608
Molecular FormulaC8H10N4O2S2
Molecular Weight258.33 g/mol
Exact Mass258.02
IUPAC Name4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide
SMILESCn1ccc(NS(=O)(=O)c2cc(N)cs2)n1
InChIInChI=1S/C8H10N4O2S2/c1-12-3-2-7(10-12)11-16(13,14)8-4-6(9)5-15-8/h2-5H,9H2,1H3,(H,10,11)
InChIKeyGZGPLSBOHZPTKK-UHFFFAOYSA-N
XLogP0.86
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.33
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-Cyano-2-ethylpyrazol-3-YL)thiophene-2-sulfonamide
CID 91650693
N-(2-cyclopentylpyrazol-3-yl)thiophene-2-sulfonamide
CID 53605420
N-(4-cyano-1-propan-2-ylpyrazol-3-yl)thiophene-2-sulfonamide
CID 71853050
1-Thiophen-3-ylpyrazol-3-amine
CID 175149707
5-bromo-N-(1-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
CID 4767431
2,5-dichloro-N-(1-methylpyrazol-3-yl)thiophene-3-sulfonamide
CID 16230085
5-chloro-N-(1-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
CID 16379772
(1-Methylpyrazol-3-yl)(2-thienylsulfonyl)amine
CID 17378925
5-methyl-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide
CID 18125780
N-[3-(3-methylpyrazol-1-yl)propyl]thiophene-2-sulfonamide
CID 22207288
N-[3-(5-methylpyrazol-1-yl)propyl]thiophene-2-sulfonamide
CID 22207384
N-(3-pyrazol-1-ylpropyl)thiophene-2-sulfonamide
CID 22207486

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide (CID 61298608) is 4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide is Cn1ccc(NS(=O)(=O)c2cc(N)cs2)n1.
What is the InChIKey of 4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The InChIKey is GZGPLSBOHZPTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S2/c1-12-3-2-7(10-12)11-16(13,14)8-4-6(9)5-15-8/h2-5H,9H2,1H3,(H,10,11).
What are the key properties of 4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide has a molecular weight of 258.33 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-methylpyrazol-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 61298608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).