N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide

C10H11N3O3S2 — CID 42226747

IUPACN-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide
SMILESO=c1cccnn1CCNS(=O)(=O)c1cccs1
InChIInChI=1S/C10H11N3O3S2/c14-9-3-1-5-11-13(9)7-6-12-18(15,16)10-4-2-8-17-10/h1-5,8,12H,6-7H2
InChIKeyZPJGUIYGMOHWJW-UHFFFAOYSA-N
MW285.35 g/mol
LogP0.28
Rot. Bonds5

About N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide

N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide (PubChem CID 42226747) has the molecular formula C10H11N3O3S2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide
PubChem CID42226747
Molecular FormulaC10H11N3O3S2
Molecular Weight285.35 g/mol
Exact Mass285.02
IUPAC NameN-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide
SMILESO=c1cccnn1CCNS(=O)(=O)c1cccs1
InChIInChI=1S/C10H11N3O3S2/c14-9-3-1-5-11-13(9)7-6-12-18(15,16)10-4-2-8-17-10/h1-5,8,12H,6-7H2
InChIKeyZPJGUIYGMOHWJW-UHFFFAOYSA-N
XLogP0.28
TPSA81.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,4,5-trimethyl-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide
CID 42226761
N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]thiophene-2-sulfonamide
CID 42144180
N-[2-(6-oxopyridazin-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
CID 42226776
N-[3-(4-chloro-5-methylpyrazol-1-yl)propyl]thiophene-2-sulfonamide
CID 22207435
N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide
CID 91007223
N-[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]thiophene-2-sulfonamide
CID 121022629
N-[2-(4-bromopyrazol-1-yl)ethyl]thiophene-2-sulfonamide
CID 22208778
2-methoxy-5-methyl-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide
CID 42226764
3,5-dimethyl-N-[2-(6-oxopyridazin-1-yl)ethyl]-1,2-oxazole-4-sulfonamide
CID 45496984
N-[2-(2-cyclopropylimidazol-1-yl)ethyl]thiophene-2-sulfonamide
CID 91629003
N-[2-(5-cyclopropyl-3-pyridin-4-ylpyrazol-1-yl)ethyl]thiophene-2-sulfonamide
CID 72718696
4-methyl-N-[3-(6-oxopyridazin-1-yl)propyl]benzenesulfonamide
CID 30948657

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide?
The IUPAC name of N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide (CID 42226747) is N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide is O=c1cccnn1CCNS(=O)(=O)c1cccs1.
What is the InChIKey of N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide?
The InChIKey is ZPJGUIYGMOHWJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3S2/c14-9-3-1-5-11-13(9)7-6-12-18(15,16)10-4-2-8-17-10/h1-5,8,12H,6-7H2.
What are the key properties of N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide?
N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide has a molecular weight of 285.35 g/mol, XLogP of 0.28, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-oxopyridazin-1-yl)ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 42226747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).