5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide

C14H21N3O2S — CID 61273649

IUPAC5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)NC1CC2CC1C1CCCC21
InChIInChI=1S/C14H21N3O2S/c1-8-14(7-15-16-8)20(18,19)17-13-6-9-5-12(13)11-4-2-3-10(9)11/h7,9-13,17H,2-6H2,1H3,(H,15,16)
InChIKeyZZFVUCCUPJAYHZ-UHFFFAOYSA-N
MW295.41 g/mol
LogP1.82
Rot. Bonds3

About 5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide

5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide (PubChem CID 61273649) has the molecular formula C14H21N3O2S and a molecular weight of 295.41 g/mol. Its IUPAC name is 5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide
PubChem CID61273649
Molecular FormulaC14H21N3O2S
Molecular Weight295.41 g/mol
Exact Mass295.14
IUPAC Name5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)NC1CC2CC1C1CCCC21
InChIInChI=1S/C14H21N3O2S/c1-8-14(7-15-16-8)20(18,19)17-13-6-9-5-12(13)11-4-2-3-10(9)11/h7,9-13,17H,2-6H2,1H3,(H,15,16)
InChIKeyZZFVUCCUPJAYHZ-UHFFFAOYSA-N
XLogP1.82
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide 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 5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide (CID 61273649) is 5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide is Cc1[nH]ncc1S(=O)(=O)NC1CC2CC1C1CCCC21.
What is the InChIKey of 5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is ZZFVUCCUPJAYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2S/c1-8-14(7-15-16-8)20(18,19)17-13-6-9-5-12(13)11-4-2-3-10(9)11/h7,9-13,17H,2-6H2,1H3,(H,15,16).
What are the key properties of 5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide?
5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 295.41 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 61273649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).