4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide

C8H14N2O3S2 — CID 61300341

IUPAC4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide
SMILESCOCC(C)NS(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C8H14N2O3S2/c1-6(4-13-2)10-15(11,12)8-3-7(9)5-14-8/h3,5-6,10H,4,9H2,1-2H3
InChIKeyIAROTLOCPFLQMW-UHFFFAOYSA-N
MW250.34 g/mol
LogP0.64
Rot. Bonds5

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

4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide (PubChem CID 61300341) has the molecular formula C8H14N2O3S2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide
PubChem CID61300341
Molecular FormulaC8H14N2O3S2
Molecular Weight250.34 g/mol
Exact Mass250.04
IUPAC Name4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide
SMILESCOCC(C)NS(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C8H14N2O3S2/c1-6(4-13-2)10-15(11,12)8-3-7(9)5-14-8/h3,5-6,10H,4,9H2,1-2H3
InChIKeyIAROTLOCPFLQMW-UHFFFAOYSA-N
XLogP0.64
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide (CID 61300341) is 4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide is COCC(C)NS(=O)(=O)c1cc(N)cs1.
What is the InChIKey of 4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide?
The InChIKey is IAROTLOCPFLQMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3S2/c1-6(4-13-2)10-15(11,12)8-3-7(9)5-14-8/h3,5-6,10H,4,9H2,1-2H3.
What are the key properties of 4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide?
4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide has a molecular weight of 250.34 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 61300341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).