6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide

C11H13N3O2S2 — CID 62148005

IUPAC6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc(N)nc1)c1cccs1
InChIInChI=1S/C11H13N3O2S2/c1-8(10-3-2-6-17-10)14-18(15,16)9-4-5-11(12)13-7-9/h2-8,14H,1H3,(H2,12,13)
InChIKeyCQNPFRLGIXAZKL-UHFFFAOYSA-N
MW283.38 g/mol
LogP1.76
Rot. Bonds4

About 6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide

6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide (PubChem CID 62148005) has the molecular formula C11H13N3O2S2 and a molecular weight of 283.38 g/mol. Its IUPAC name is 6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide
PubChem CID62148005
Molecular FormulaC11H13N3O2S2
Molecular Weight283.38 g/mol
Exact Mass283.04
IUPAC Name6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc(N)nc1)c1cccs1
InChIInChI=1S/C11H13N3O2S2/c1-8(10-3-2-6-17-10)14-18(15,16)9-4-5-11(12)13-7-9/h2-8,14H,1H3,(H2,12,13)
InChIKeyCQNPFRLGIXAZKL-UHFFFAOYSA-N
XLogP1.76
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-N-(2-methylpropyl)-4-N-[(1S)-1-thiophen-2-ylethyl]benzene-1,4-disulfonamide
CID 1459679
6-amino-N-[(1R)-1-(4-bromophenyl)ethyl]pyridine-3-sulfonamide
CID 107868859
5-amino-N-(1-thiophen-2-ylethyl)-1H-pyrazole-4-sulfonamide
CID 60810093
6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
CID 104827316
4-(bromomethyl)-N-(1-thiophen-2-ylethyl)benzenesulfonamide
CID 65481983
6-amino-N-pentan-3-ylpyridine-3-sulfonamide
CID 62148993
2-amino-N-(2-methyl-1-thiophen-2-ylpropyl)pyridine-4-sulfonamide
CID 62157709
6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide
CID 113484660
2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide
CID 8798860
4-amino-2-bromo-N-(1-thiophen-2-ylethyl)benzenesulfonamide
CID 43534326
N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 43001337
4-[[(1R)-1-thiophen-2-ylethyl]sulfamoyl]thiophene-2-carboxylic acid
CID 81399028

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide (CID 62148005) is 6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide is CC(NS(=O)(=O)c1ccc(N)nc1)c1cccs1.
What is the InChIKey of 6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide?
The InChIKey is CQNPFRLGIXAZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S2/c1-8(10-3-2-6-17-10)14-18(15,16)9-4-5-11(12)13-7-9/h2-8,14H,1H3,(H2,12,13).
What are the key properties of 6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide?
6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide has a molecular weight of 283.38 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62148005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).