4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide

C10H14N4O2S2 — CID 54951581

IUPAC4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide
SMILESCC(Cn1cccn1)NS(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C10H14N4O2S2/c1-8(6-14-4-2-3-12-14)13-18(15,16)10-5-9(11)7-17-10/h2-5,7-8,13H,6,11H2,1H3
InChIKeyXMCAPHAPIZIXHE-UHFFFAOYSA-N
MW286.38 g/mol
LogP0.89
Rot. Bonds5

About 4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide

4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide (PubChem CID 54951581) has the molecular formula C10H14N4O2S2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide
PubChem CID54951581
Molecular FormulaC10H14N4O2S2
Molecular Weight286.38 g/mol
Exact Mass286.06
IUPAC Name4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide
SMILESCC(Cn1cccn1)NS(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C10H14N4O2S2/c1-8(6-14-4-2-3-12-14)13-18(15,16)10-5-9(11)7-17-10/h2-5,7-8,13H,6,11H2,1H3
InChIKeyXMCAPHAPIZIXHE-UHFFFAOYSA-N
XLogP0.89
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide (CID 54951581) is 4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide is CC(Cn1cccn1)NS(=O)(=O)c1cc(N)cs1.
What is the InChIKey of 4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide?
The InChIKey is XMCAPHAPIZIXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2S2/c1-8(6-14-4-2-3-12-14)13-18(15,16)10-5-9(11)7-17-10/h2-5,7-8,13H,6,11H2,1H3.
What are the key properties of 4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide?
4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide has a molecular weight of 286.38 g/mol, XLogP of 0.89, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 54951581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).