N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide

C7H6N4OS2 — CID 141061607

IUPACN-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide
SMILESO=S(Nc1nncs1)c1ccccn1
InChIInChI=1S/C7H6N4OS2/c12-14(6-3-1-2-4-8-6)11-7-10-9-5-13-7/h1-5H,(H,10,11)
InChIKeyKCYLMJUPQQHQKP-UHFFFAOYSA-N
MW226.29 g/mol
LogP1.07
Rot. Bonds3

About N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide

N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide (PubChem CID 141061607) has the molecular formula C7H6N4OS2 and a molecular weight of 226.29 g/mol. Its IUPAC name is N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide.

Molecular Properties

Compound NameN-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide
PubChem CID141061607
Molecular FormulaC7H6N4OS2
Molecular Weight226.29 g/mol
Exact Mass226.00
IUPAC NameN-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide
SMILESO=S(Nc1nncs1)c1ccccn1
InChIInChI=1S/C7H6N4OS2/c12-14(6-3-1-2-4-8-6)11-7-10-9-5-13-7/h1-5H,(H,10,11)
InChIKeyKCYLMJUPQQHQKP-UHFFFAOYSA-N
XLogP1.07
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.29
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide 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

Pyridine, 2-((3-((1-methyl-1H-tetrazol-5-yl)thio)propyl)sulfinyl)-
CID 3061976
N,N-diethyl-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridine-3-sulfonamide
CID 2524074
2-[[5-[(3-Fluoro-2-pyridinyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid
CID 103298753
3-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide
CID 103299156
3-fluoro-N-(2-methyltetrazol-5-yl)pyridine-2-sulfonamide
CID 103300305
3-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2-sulfonamide
CID 103300488
3-fluoro-N-(thiatriazol-5-yl)pyridine-2-sulfonamide
CID 103300535
3-fluoro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyridine-2-sulfonamide
CID 106260683
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoropyridine-2-sulfonamide
CID 107641599
5-[(4-Pyridin-1-ium-1-ylphenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
CID 118731313
2-[4-(1-Methyltetrazol-5-yl)sulfinylbutylsulfanyl]pyridine
CID 13061979
3-(1-Methyl-1,2,3,4-tetrazol-5-yl)sulfinylpropyl 2-pyridyl sulfoxide
CID 13061983

Frequently Asked Questions

What is the IUPAC name of N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide?
The IUPAC name of N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide (CID 141061607) is N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide.
What is the SMILES notation for N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide?
The canonical SMILES for N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide is O=S(Nc1nncs1)c1ccccn1.
What is the InChIKey of N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide?
The InChIKey is KCYLMJUPQQHQKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4OS2/c12-14(6-3-1-2-4-8-6)11-7-10-9-5-13-7/h1-5H,(H,10,11).
What are the key properties of N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide?
N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide has a molecular weight of 226.29 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3,4-thiadiazol-2-yl)pyridine-2-sulfinamide is sourced from PubChem (CID 141061607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).