N-(2-aminocyclopentyl)-2,4-difluorobenzamide

C12H14F2N2O — CID 55169899

IUPACN-(2-aminocyclopentyl)-2,4-difluorobenzamide
SMILESNC1CCCC1NC(=O)c1ccc(F)cc1F
InChIInChI=1S/C12H14F2N2O/c13-7-4-5-8(9(14)6-7)12(17)16-11-3-1-2-10(11)15/h4-6,10-11H,1-3,15H2,(H,16,17)
InChIKeyQRKLFBBBXPCBTM-UHFFFAOYSA-N
MW240.25 g/mol
LogP1.57
Rot. Bonds2

About N-(2-aminocyclopentyl)-2,4-difluorobenzamide

N-(2-aminocyclopentyl)-2,4-difluorobenzamide (PubChem CID 55169899) has the molecular formula C12H14F2N2O and a molecular weight of 240.25 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2,4-difluorobenzamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2,4-difluorobenzamide
PubChem CID55169899
Molecular FormulaC12H14F2N2O
Molecular Weight240.25 g/mol
Exact Mass240.11
IUPAC NameN-(2-aminocyclopentyl)-2,4-difluorobenzamide
SMILESNC1CCCC1NC(=O)c1ccc(F)cc1F
InChIInChI=1S/C12H14F2N2O/c13-7-4-5-8(9(14)6-7)12(17)16-11-3-1-2-10(11)15/h4-6,10-11H,1-3,15H2,(H,16,17)
InChIKeyQRKLFBBBXPCBTM-UHFFFAOYSA-N
XLogP1.57
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.25
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2,4-difluorobenzamide?
The IUPAC name of N-(2-aminocyclopentyl)-2,4-difluorobenzamide (CID 55169899) is N-(2-aminocyclopentyl)-2,4-difluorobenzamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2,4-difluorobenzamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2,4-difluorobenzamide is NC1CCCC1NC(=O)c1ccc(F)cc1F.
What is the InChIKey of N-(2-aminocyclopentyl)-2,4-difluorobenzamide?
The InChIKey is QRKLFBBBXPCBTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2N2O/c13-7-4-5-8(9(14)6-7)12(17)16-11-3-1-2-10(11)15/h4-6,10-11H,1-3,15H2,(H,16,17).
What are the key properties of N-(2-aminocyclopentyl)-2,4-difluorobenzamide?
N-(2-aminocyclopentyl)-2,4-difluorobenzamide has a molecular weight of 240.25 g/mol, XLogP of 1.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2,4-difluorobenzamide is sourced from PubChem (CID 55169899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).