6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide

C9H10N4O2S2 — CID 902035

IUPAC6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide
SMILESCn1ccnc1Sc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C9H10N4O2S2/c1-13-5-4-11-9(13)16-8-3-2-7(6-12-8)17(10,14)15/h2-6H,1H3,(H2,10,14,15)
InChIKeyZOQFIMFLUVZTKD-UHFFFAOYSA-N
MW270.34 g/mol
LogP0.61
Rot. Bonds3

About 6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide

6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide (PubChem CID 902035) has the molecular formula C9H10N4O2S2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide
PubChem CID902035
Molecular FormulaC9H10N4O2S2
Molecular Weight270.34 g/mol
Exact Mass270.02
IUPAC Name6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide
SMILESCn1ccnc1Sc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C9H10N4O2S2/c1-13-5-4-11-9(13)16-8-3-2-7(6-12-8)17(10,14)15/h2-6H,1H3,(H2,10,14,15)
InChIKeyZOQFIMFLUVZTKD-UHFFFAOYSA-N
XLogP0.61
TPSA90.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(1-methylimidazol-2-yl)sulfanylpyridine-3-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

2-(Ethanesulfonyl)imidazo(1,2-a)pyridine-3-sulfonamide
CID 15477602
(2-Ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea
CID 91103679
Ulfosulfuron guanidine
CID 101134254
Sulfonylbiuret
CID 139594334
1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-phenylpiperazine
CID 20958596
N-[3-(1-methylimidazol-2-yl)sulfanylquinoxalin-2-yl]benzenesulfonamide
CID 2318690
3-nitro-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]pyridine
CID 16271911
4-(1-Methyl-5-tetrazolylthio)pyridine-3-sulfonamide
CID 46703925
N-((3-methylimidazo[2,1-b]thiazol-6-yl)methyl)pyridine-3-sulfonamide
CID 3244249
1-methyl-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]imidazole-4-sulfonamide
CID 57403258
Imidazo(1,2-a)pyridine-3-sulfonamide
CID 14422439
Imidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 53256697

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide?
The IUPAC name of 6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide (CID 902035) is 6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide?
The canonical SMILES for 6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide is Cn1ccnc1Sc1ccc(S(N)(=O)=O)cn1.
What is the InChIKey of 6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide?
The InChIKey is ZOQFIMFLUVZTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2S2/c1-13-5-4-11-9(13)16-8-3-2-7(6-12-8)17(10,14)15/h2-6H,1H3,(H2,10,14,15).
What are the key properties of 6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide?
6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide has a molecular weight of 270.34 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylimidazol-2-yl)sulfanylpyridine-3-sulfonamide is sourced from PubChem (CID 902035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).