4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide

C11H13N3O2S2 — CID 61298806

IUPAC4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)NCCc2cccnc2)c1
InChIInChI=1S/C11H13N3O2S2/c12-10-6-11(17-8-10)18(15,16)14-5-3-9-2-1-4-13-7-9/h1-2,4,6-8,14H,3,5,12H2
InChIKeyHZOMQJBENYWUQN-UHFFFAOYSA-N
MW283.38 g/mol
LogP1.25
Rot. Bonds5

About 4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide

4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide (PubChem CID 61298806) has the molecular formula C11H13N3O2S2 and a molecular weight of 283.38 g/mol. Its IUPAC name is 4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide
PubChem CID61298806
Molecular FormulaC11H13N3O2S2
Molecular Weight283.38 g/mol
Exact Mass283.04
IUPAC Name4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)NCCc2cccnc2)c1
InChIInChI=1S/C11H13N3O2S2/c12-10-6-11(17-8-10)18(15,16)14-5-3-9-2-1-4-13-7-9/h1-2,4,6-8,14H,3,5,12H2
InChIKeyHZOMQJBENYWUQN-UHFFFAOYSA-N
XLogP1.25
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(2-pyridin-4-ylethyl)thiophene-2-sulfonamide
CID 61299000
4-amino-N-[2-(3-methoxyphenyl)ethyl]thiophene-2-sulfonamide
CID 107843596
4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide
CID 54953251
3-[2-(sulfamoylamino)ethyl]pyridine
CID 112684347
5-amino-N-(2-pyridin-3-ylethyl)-1,3,4-thiadiazole-2-sulfonamide
CID 113383152
3-N-(2-pyridin-3-ylethyl)benzene-1,3-disulfonamide
CID 55560053
2,3,4,5,6-pentamethyl-N-(2-pyridin-3-ylethyl)benzenesulfonamide
CID 3838924
3-amino-4-hydroxy-N-(2-pyridin-3-ylethyl)benzenesulfonamide
CID 60895708
5-chloro-4-nitro-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide
CID 112729910
4-amino-N-[(3-methyl-4-pyridinyl)methyl]thiophene-2-sulfonamide
CID 114698293
2-hydroxy-N-(2-pyridin-3-ylethyl)benzenesulfonamide
CID 81241998
4-bromo-N-(2-pyridin-3-ylethyl)benzenesulfonamide
CID 3288066

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide (CID 61298806) is 4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide is Nc1csc(S(=O)(=O)NCCc2cccnc2)c1.
What is the InChIKey of 4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide?
The InChIKey is HZOMQJBENYWUQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S2/c12-10-6-11(17-8-10)18(15,16)14-5-3-9-2-1-4-13-7-9/h1-2,4,6-8,14H,3,5,12H2.
What are the key properties of 4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide?
4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide has a molecular weight of 283.38 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 61298806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).