3-[3-(trifluoromethyl)phenyl]pyrazolidine

C10H11F3N2 — CID 105469483

IUPAC3-[3-(trifluoromethyl)phenyl]pyrazolidine
SMILESFC(F)(F)c1cccc(C2CCNN2)c1
InChIInChI=1S/C10H11F3N2/c11-10(12,13)8-3-1-2-7(6-8)9-4-5-14-15-9/h1-3,6,9,14-15H,4-5H2
InChIKeyJNZHBMGXJAWNRT-UHFFFAOYSA-N
MW216.21 g/mol
LogP2.24
Rot. Bonds1

About 3-[3-(trifluoromethyl)phenyl]pyrazolidine

3-[3-(trifluoromethyl)phenyl]pyrazolidine (PubChem CID 105469483) has the molecular formula C10H11F3N2 and a molecular weight of 216.21 g/mol. Its IUPAC name is 3-[3-(trifluoromethyl)phenyl]pyrazolidine.

Molecular Properties

Compound Name3-[3-(trifluoromethyl)phenyl]pyrazolidine
PubChem CID105469483
Molecular FormulaC10H11F3N2
Molecular Weight216.21 g/mol
Exact Mass216.09
IUPAC Name3-[3-(trifluoromethyl)phenyl]pyrazolidine
SMILESFC(F)(F)c1cccc(C2CCNN2)c1
InChIInChI=1S/C10H11F3N2/c11-10(12,13)8-3-1-2-7(6-8)9-4-5-14-15-9/h1-3,6,9,14-15H,4-5H2
InChIKeyJNZHBMGXJAWNRT-UHFFFAOYSA-N
XLogP2.24
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.21
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-[3-(trifluoromethyl)phenyl]pyrazolidine with MolForge

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

Launch Full Analysis

Related Compounds

(2R)-2-[3-(trifluoromethyl)phenyl]azetidine;hydrochloride
CID 171197302
2-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazinane
CID 174378311
1-cyclopropyl-3-(trifluoromethyl)benzene
CID 12509713
2-[3-(trifluoromethyl)phenyl]piperidin-4-amine
CID 117000351
(2R)-2-[3-(trifluoromethyl)phenyl]piperazine;hydrochloride
CID 171194422
5-pyrazolidin-3-yl-N-[3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide
CID 75975226
2-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroquinoxaline
CID 71271669
1-cyclobutyl-3-(trifluoromethyl)benzene
CID 67441515
1-methyl-4-[3-(trifluoromethyl)phenyl]imidazolidin-2-one
CID 90179148
(4S)-4-[3-(trifluoromethyl)phenyl]-1,3-oxazinan-2-one
CID 171185732
1-cyclopropyl-3-(trifluoromethyl)benzene;formonitrile
CID 159608211
7-methyl-3-[3-(trifluoromethyl)phenyl]-1,4-thiazepane 1,1-dioxide
CID 66230681

Frequently Asked Questions

What is the IUPAC name of 3-[3-(trifluoromethyl)phenyl]pyrazolidine?
The IUPAC name of 3-[3-(trifluoromethyl)phenyl]pyrazolidine (CID 105469483) is 3-[3-(trifluoromethyl)phenyl]pyrazolidine.
What is the SMILES notation for 3-[3-(trifluoromethyl)phenyl]pyrazolidine?
The canonical SMILES for 3-[3-(trifluoromethyl)phenyl]pyrazolidine is FC(F)(F)c1cccc(C2CCNN2)c1.
What is the InChIKey of 3-[3-(trifluoromethyl)phenyl]pyrazolidine?
The InChIKey is JNZHBMGXJAWNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2/c11-10(12,13)8-3-1-2-7(6-8)9-4-5-14-15-9/h1-3,6,9,14-15H,4-5H2.
What are the key properties of 3-[3-(trifluoromethyl)phenyl]pyrazolidine?
3-[3-(trifluoromethyl)phenyl]pyrazolidine has a molecular weight of 216.21 g/mol, XLogP of 2.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(trifluoromethyl)phenyl]pyrazolidine is sourced from PubChem (CID 105469483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).