2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide

C12H13F2NO2 — CID 43835745

IUPAC2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide
SMILESO=C(NC1CCCC1O)c1cc(F)ccc1F
InChIInChI=1S/C12H13F2NO2/c13-7-4-5-9(14)8(6-7)12(17)15-10-2-1-3-11(10)16/h4-6,10-11,16H,1-3H2,(H,15,17)
InChIKeyCXHJUSBOQNPMLP-UHFFFAOYSA-N
MW241.24 g/mol
LogP1.61
Rot. Bonds2

About 2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide

2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide (PubChem CID 43835745) has the molecular formula C12H13F2NO2 and a molecular weight of 241.24 g/mol. Its IUPAC name is 2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide.

Molecular Properties

Compound Name2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide
PubChem CID43835745
Molecular FormulaC12H13F2NO2
Molecular Weight241.24 g/mol
Exact Mass241.09
IUPAC Name2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide
SMILESO=C(NC1CCCC1O)c1cc(F)ccc1F
InChIInChI=1S/C12H13F2NO2/c13-7-4-5-9(14)8(6-7)12(17)15-10-2-1-3-11(10)16/h4-6,10-11,16H,1-3H2,(H,15,17)
InChIKeyCXHJUSBOQNPMLP-UHFFFAOYSA-N
XLogP1.61
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.24
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide?
The IUPAC name of 2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide (CID 43835745) is 2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide.
What is the SMILES notation for 2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide?
The canonical SMILES for 2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide is O=C(NC1CCCC1O)c1cc(F)ccc1F.
What is the InChIKey of 2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide?
The InChIKey is CXHJUSBOQNPMLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F2NO2/c13-7-4-5-9(14)8(6-7)12(17)15-10-2-1-3-11(10)16/h4-6,10-11,16H,1-3H2,(H,15,17).
What are the key properties of 2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide?
2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide has a molecular weight of 241.24 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-N-(2-hydroxycyclopentyl)benzamide is sourced from PubChem (CID 43835745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).