3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine

C9H12F3N3 — CID 66509752

IUPAC3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine
SMILESFC(F)(F)c1cc(C2CCCNC2)[nH]n1
InChIInChI=1S/C9H12F3N3/c10-9(11,12)8-4-7(14-15-8)6-2-1-3-13-5-6/h4,6,13H,1-3,5H2,(H,14,15)
InChIKeySUYFEJKANXXCAT-UHFFFAOYSA-N
MW219.21 g/mol
LogP1.90
Rot. Bonds1

About 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine

3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine (PubChem CID 66509752) has the molecular formula C9H12F3N3 and a molecular weight of 219.21 g/mol. Its IUPAC name is 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine.

Molecular Properties

Compound Name3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine
PubChem CID66509752
Molecular FormulaC9H12F3N3
Molecular Weight219.21 g/mol
Exact Mass219.10
IUPAC Name3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine
SMILESFC(F)(F)c1cc(C2CCCNC2)[nH]n1
InChIInChI=1S/C9H12F3N3/c10-9(11,12)8-4-7(14-15-8)6-2-1-3-13-5-6/h4,6,13H,1-3,5H2,(H,14,15)
InChIKeySUYFEJKANXXCAT-UHFFFAOYSA-N
XLogP1.90
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.21
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine?
The IUPAC name of 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine (CID 66509752) is 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine.
What is the SMILES notation for 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine?
The canonical SMILES for 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine is FC(F)(F)c1cc(C2CCCNC2)[nH]n1.
What is the InChIKey of 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine?
The InChIKey is SUYFEJKANXXCAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3/c10-9(11,12)8-4-7(14-15-8)6-2-1-3-13-5-6/h4,6,13H,1-3,5H2,(H,14,15).
What are the key properties of 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine?
3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine has a molecular weight of 219.21 g/mol, XLogP of 1.90, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine is sourced from PubChem (CID 66509752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).