4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane

C14H24F3N3O2S — CID 144862614

IUPAC4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane
SMILESCC.Cc1c(C(F)(F)F)nn(C2CCN(S(C)(=O)=O)CC2)c1C
InChIInChI=1S/C12H18F3N3O2S.C2H6/c1-8-9(2)18(16-11(8)12(13,14)15)10-4-6-17(7-5-10)21(3,19)20;1-2/h10H,4-7H2,1-3H3;1-2H3
InChIKeyMSKNRABBUSAKQO-UHFFFAOYSA-N
MW355.43 g/mol
LogP3.14
Rot. Bonds2

About 4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane

4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane (PubChem CID 144862614) has the molecular formula C14H24F3N3O2S and a molecular weight of 355.43 g/mol. Its IUPAC name is 4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane.

Molecular Properties

Compound Name4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane
PubChem CID144862614
Molecular FormulaC14H24F3N3O2S
Molecular Weight355.43 g/mol
Exact Mass355.15
IUPAC Name4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane
SMILESCC.Cc1c(C(F)(F)F)nn(C2CCN(S(C)(=O)=O)CC2)c1C
InChIInChI=1S/C12H18F3N3O2S.C2H6/c1-8-9(2)18(16-11(8)12(13,14)15)10-4-6-17(7-5-10)21(3,19)20;1-2/h10H,4-7H2,1-3H3;1-2H3
InChIKeyMSKNRABBUSAKQO-UHFFFAOYSA-N
XLogP3.14
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.43
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane?
The IUPAC name of 4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane (CID 144862614) is 4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane.
What is the SMILES notation for 4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane?
The canonical SMILES for 4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane is CC.Cc1c(C(F)(F)F)nn(C2CCN(S(C)(=O)=O)CC2)c1C.
What is the InChIKey of 4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane?
The InChIKey is MSKNRABBUSAKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F3N3O2S.C2H6/c1-8-9(2)18(16-11(8)12(13,14)15)10-4-6-17(7-5-10)21(3,19)20;1-2/h10H,4-7H2,1-3H3;1-2H3.
What are the key properties of 4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane?
4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane has a molecular weight of 355.43 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4,5-dimethyl-3-(trifluoromethyl)pyrazol-1-yl]-1-methylsulfonylpiperidine;ethane is sourced from PubChem (CID 144862614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).