4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide

C9H14N2O3S2 — CID 61300548

IUPAC4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)NC2CCOCC2)c1
InChIInChI=1S/C9H14N2O3S2/c10-7-5-9(15-6-7)16(12,13)11-8-1-3-14-4-2-8/h5-6,8,11H,1-4,10H2
InChIKeyIGVLVOQVBYDBRV-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.79
Rot. Bonds3

About 4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide

4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide (PubChem CID 61300548) has the molecular formula C9H14N2O3S2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide
PubChem CID61300548
Molecular FormulaC9H14N2O3S2
Molecular Weight262.36 g/mol
Exact Mass262.04
IUPAC Name4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)NC2CCOCC2)c1
InChIInChI=1S/C9H14N2O3S2/c10-7-5-9(15-6-7)16(12,13)11-8-1-3-14-4-2-8/h5-6,8,11H,1-4,10H2
InChIKeyIGVLVOQVBYDBRV-UHFFFAOYSA-N
XLogP0.79
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-(1-methylpiperidin-4-yl)thiophene-2-sulfonamide
CID 61300929
4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide
CID 64740663
4-amino-N-(oxolan-3-ylmethyl)thiophene-2-sulfonamide
CID 61300759
4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide
CID 114117893
ethyl 4-[(4-aminothiophen-2-yl)sulfonylamino]cyclohexane-1-carboxylate
CID 61301354
3-amino-N-(oxan-4-yl)benzenesulfonamide
CID 43609614
5-(aminomethyl)-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 43610440
5-(oxolan-3-ylsulfamoyl)thiophene-3-carboxylic acid
CID 80716496
5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 110726893
5-bromo-4-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 79931227
5-hydrazinyl-4-nitro-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 80742192
4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide
CID 61300388

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide (CID 61300548) is 4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide is Nc1csc(S(=O)(=O)NC2CCOCC2)c1.
What is the InChIKey of 4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide?
The InChIKey is IGVLVOQVBYDBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3S2/c10-7-5-9(15-6-7)16(12,13)11-8-1-3-14-4-2-8/h5-6,8,11H,1-4,10H2.
What are the key properties of 4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide?
4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide has a molecular weight of 262.36 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 61300548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).