2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole

C10H8N4O3S — CID 24874385

IUPAC2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole
SMILESCc1nnc(S(=O)(=O)c2cccc3cn[nH]c23)o1
InChIInChI=1S/C10H8N4O3S/c1-6-12-14-10(17-6)18(15,16)8-4-2-3-7-5-11-13-9(7)8/h2-5H,1H3,(H,11,13)
InChIKeyWDQFCORGDJXLJE-UHFFFAOYSA-N
MW264.27 g/mol
LogP1.09
Rot. Bonds2

About 2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole

2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole (PubChem CID 24874385) has the molecular formula C10H8N4O3S and a molecular weight of 264.27 g/mol. Its IUPAC name is 2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole
PubChem CID24874385
Molecular FormulaC10H8N4O3S
Molecular Weight264.27 g/mol
Exact Mass264.03
IUPAC Name2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole
SMILESCc1nnc(S(=O)(=O)c2cccc3cn[nH]c23)o1
InChIInChI=1S/C10H8N4O3S/c1-6-12-14-10(17-6)18(15,16)8-4-2-3-7-5-11-13-9(7)8/h2-5H,1H3,(H,11,13)
InChIKeyWDQFCORGDJXLJE-UHFFFAOYSA-N
XLogP1.09
TPSA101.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole?
The IUPAC name of 2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole (CID 24874385) is 2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole?
The canonical SMILES for 2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole is Cc1nnc(S(=O)(=O)c2cccc3cn[nH]c23)o1.
What is the InChIKey of 2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole?
The InChIKey is WDQFCORGDJXLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O3S/c1-6-12-14-10(17-6)18(15,16)8-4-2-3-7-5-11-13-9(7)8/h2-5H,1H3,(H,11,13).
What are the key properties of 2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole?
2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole has a molecular weight of 264.27 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indazol-7-ylsulfonyl)-5-methyl-1,3,4-oxadiazole is sourced from PubChem (CID 24874385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).