5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole

C10H9F2N — CID 58335726

IUPAC5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole
SMILESFc1ccc(F)c(C2=NCCC2)c1
InChIInChI=1S/C10H9F2N/c11-7-3-4-9(12)8(6-7)10-2-1-5-13-10/h3-4,6H,1-2,5H2
InChIKeyQIZHVCUPPAMGIW-UHFFFAOYSA-N
MW181.19 g/mol
LogP2.55
Rot. Bonds1

About 5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole

5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole (PubChem CID 58335726) has the molecular formula C10H9F2N and a molecular weight of 181.19 g/mol. Its IUPAC name is 5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole.

Molecular Properties

Compound Name5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole
PubChem CID58335726
Molecular FormulaC10H9F2N
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Name5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole
SMILESFc1ccc(F)c(C2=NCCC2)c1
InChIInChI=1S/C10H9F2N/c11-7-3-4-9(12)8(6-7)10-2-1-5-13-10/h3-4,6H,1-2,5H2
InChIKeyQIZHVCUPPAMGIW-UHFFFAOYSA-N
XLogP2.55
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole 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

6-Phenyl-2,3,4,5-tetrahydropyridine
CID 11829725
1-Methyl-3,4-dihydroisoquinoline
CID 231502
2-(3-Fluorophenyl)-3,4,5,6-tetrahydro-pyridine
CID 12009050
6-(M-tolyl)-2,3,4,5-tetrahydropyridine
CID 68845701
5-phenyl-3,4-dihydro-2H-pyrrole
CID 261893
6-(3-Iodophenyl)-2,3,4,5-tetrahydropyridine
CID 127028296
Phenethylamine, N-(2,2,3,3,4,4,4-heptafluorobutylidene)-
CID 563360
3-Phenyl-2H-azirine
CID 275913
2,3-Bis(4-fluorophenyl)-5,6-dihydropyrazine
CID 12342949
Ethanamine, N-(diphenylmethylene)-2,2,2-trifluoro-
CID 10869109
2-Phenyl-3,3-bis(trifluoromethyl)azirine
CID 13592965
6-(4-fluorophenyl)-2-methyl-3H-azepine
CID 101954547

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole?
The IUPAC name of 5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole (CID 58335726) is 5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole.
What is the SMILES notation for 5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole?
The canonical SMILES for 5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole is Fc1ccc(F)c(C2=NCCC2)c1.
What is the InChIKey of 5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole?
The InChIKey is QIZHVCUPPAMGIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N/c11-7-3-4-9(12)8(6-7)10-2-1-5-13-10/h3-4,6H,1-2,5H2.
What are the key properties of 5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole?
5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole has a molecular weight of 181.19 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrole is sourced from PubChem (CID 58335726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).