(2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone

C16H19F2NO — CID 79058928

IUPAC(2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone
SMILESO=C(c1cc(F)ccc1F)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H19F2NO/c17-12-5-6-14(18)13(11-12)15(20)16(7-1-2-8-16)19-9-3-4-10-19/h5-6,11H,1-4,7-10H2
InChIKeyMHPHJIZYCXOKIM-UHFFFAOYSA-N
MW279.33 g/mol
LogP3.56
Rot. Bonds3

About (2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone

(2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone (PubChem CID 79058928) has the molecular formula C16H19F2NO and a molecular weight of 279.33 g/mol. Its IUPAC name is (2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone.

Molecular Properties

Compound Name(2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone
PubChem CID79058928
Molecular FormulaC16H19F2NO
Molecular Weight279.33 g/mol
Exact Mass279.14
IUPAC Name(2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone
SMILESO=C(c1cc(F)ccc1F)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H19F2NO/c17-12-5-6-14(18)13(11-12)15(20)16(7-1-2-8-16)19-9-3-4-10-19/h5-6,11H,1-4,7-10H2
InChIKeyMHPHJIZYCXOKIM-UHFFFAOYSA-N
XLogP3.56
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.33
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone 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

2-(2,5-difluorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanone
CID 79060755
(2-chlorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone
CID 79059436
(2,4-dimethylphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 79057464
1-(2,5-difluorophenyl)-2-piperidin-1-ylethane-1,2-dione
CID 82119806
(3,5-dimethylphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 79057457
(2,5-difluorophenyl)-(3-methylazetidin-3-yl)methanone
CID 131003049
(4-methyl-2-sulfanylphenyl)-(1-piperidin-1-ylcyclohexyl)methanone
CID 174821588
1-(2,5-difluorophenyl)-2-methyl-2-piperidin-1-ylbutan-1-one
CID 79065201
2-(2-fluorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanone
CID 79057927
(3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 79058233
(2,5-difluorophenyl)-[1-(methylaminomethyl)cyclopropyl]methanone
CID 116921363
(2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone
CID 103447915

Frequently Asked Questions

What is the IUPAC name of (2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone?
The IUPAC name of (2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone (CID 79058928) is (2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone.
What is the SMILES notation for (2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone?
The canonical SMILES for (2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone is O=C(c1cc(F)ccc1F)C1(N2CCCC2)CCCC1.
What is the InChIKey of (2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone?
The InChIKey is MHPHJIZYCXOKIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2NO/c17-12-5-6-14(18)13(11-12)15(20)16(7-1-2-8-16)19-9-3-4-10-19/h5-6,11H,1-4,7-10H2.
What are the key properties of (2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone?
(2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone has a molecular weight of 279.33 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanone is sourced from PubChem (CID 79058928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).