7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide

C18H26F3N3O2S — CID 168907218

IUPAC7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide
SMILESCn1nc(C(F)(F)F)cc1C1CCC(N2CCC3(CC2)CS(=O)(=O)C3)CC1
InChIInChI=1S/C18H26F3N3O2S/c1-23-15(10-16(22-23)18(19,20)21)13-2-4-14(5-3-13)24-8-6-17(7-9-24)11-27(25,26)12-17/h10,13-14H,2-9,11-12H2,1H3
InChIKeyCKDWLGAKMJTDHL-UHFFFAOYSA-N
MW405.49 g/mol
LogP2.98
Rot. Bonds2

About 7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide

7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide (PubChem CID 168907218) has the molecular formula C18H26F3N3O2S and a molecular weight of 405.49 g/mol. Its IUPAC name is 7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide.

Molecular Properties

Compound Name7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide
PubChem CID168907218
Molecular FormulaC18H26F3N3O2S
Molecular Weight405.49 g/mol
Exact Mass405.17
IUPAC Name7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide
SMILESCn1nc(C(F)(F)F)cc1C1CCC(N2CCC3(CC2)CS(=O)(=O)C3)CC1
InChIInChI=1S/C18H26F3N3O2S/c1-23-15(10-16(22-23)18(19,20)21)13-2-4-14(5-3-13)24-8-6-17(7-9-24)11-27(25,26)12-17/h10,13-14H,2-9,11-12H2,1H3
InChIKeyCKDWLGAKMJTDHL-UHFFFAOYSA-N
XLogP2.98
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.49
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide 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 7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide?
The IUPAC name of 7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide (CID 168907218) is 7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide.
What is the SMILES notation for 7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide?
The canonical SMILES for 7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide is Cn1nc(C(F)(F)F)cc1C1CCC(N2CCC3(CC2)CS(=O)(=O)C3)CC1.
What is the InChIKey of 7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide?
The InChIKey is CKDWLGAKMJTDHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26F3N3O2S/c1-23-15(10-16(22-23)18(19,20)21)13-2-4-14(5-3-13)24-8-6-17(7-9-24)11-27(25,26)12-17/h10,13-14H,2-9,11-12H2,1H3.
What are the key properties of 7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide?
7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide has a molecular weight of 405.49 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]cyclohexyl]-2λ6-thia-7-azaspiro[3.5]nonane 2,2-dioxide is sourced from PubChem (CID 168907218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).