2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole

C5H6F3N — CID 162565461

IUPAC2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole
SMILESFC(F)(F)C1CC=CN1
InChIInChI=1S/C5H6F3N/c6-5(7,8)4-2-1-3-9-4/h1,3-4,9H,2H2
InChIKeyQWNCDIYQTDSHIW-UHFFFAOYSA-N
MW137.10 g/mol
LogP1.42
Rot. Bonds

About 2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole

2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole (PubChem CID 162565461) has the molecular formula C5H6F3N and a molecular weight of 137.10 g/mol. Its IUPAC name is 2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole.

Molecular Properties

Compound Name2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole
PubChem CID162565461
Molecular FormulaC5H6F3N
Molecular Weight137.10 g/mol
Exact Mass137.05
IUPAC Name2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole
SMILESFC(F)(F)C1CC=CN1
InChIInChI=1S/C5H6F3N/c6-5(7,8)4-2-1-3-9-4/h1,3-4,9H,2H2
InChIKeyQWNCDIYQTDSHIW-UHFFFAOYSA-N
XLogP1.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.10
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole?
The IUPAC name of 2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole (CID 162565461) is 2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole.
What is the SMILES notation for 2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole?
The canonical SMILES for 2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole is FC(F)(F)C1CC=CN1.
What is the InChIKey of 2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole?
The InChIKey is QWNCDIYQTDSHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F3N/c6-5(7,8)4-2-1-3-9-4/h1,3-4,9H,2H2.
What are the key properties of 2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole?
2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole has a molecular weight of 137.10 g/mol, XLogP of 1.42, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole is sourced from PubChem (CID 162565461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).