2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide

C16H17F2N3O2 — CID 56781350

IUPAC2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide
SMILESO=C(COc1cc(F)ccc1F)NC1CCCC1n1ccnc1
InChIInChI=1S/C16H17F2N3O2/c17-11-4-5-12(18)15(8-11)23-9-16(22)20-13-2-1-3-14(13)21-7-6-19-10-21/h4-8,10,13-14H,1-3,9H2,(H,20,22)
InChIKeyRFVNDBYWVXCDRE-UHFFFAOYSA-N
MW321.33 g/mol
LogP2.45
Rot. Bonds5

About 2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide

2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide (PubChem CID 56781350) has the molecular formula C16H17F2N3O2 and a molecular weight of 321.33 g/mol. Its IUPAC name is 2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide
PubChem CID56781350
Molecular FormulaC16H17F2N3O2
Molecular Weight321.33 g/mol
Exact Mass321.13
IUPAC Name2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide
SMILESO=C(COc1cc(F)ccc1F)NC1CCCC1n1ccnc1
InChIInChI=1S/C16H17F2N3O2/c17-11-4-5-12(18)15(8-11)23-9-16(22)20-13-2-1-3-14(13)21-7-6-19-10-21/h4-8,10,13-14H,1-3,9H2,(H,20,22)
InChIKeyRFVNDBYWVXCDRE-UHFFFAOYSA-N
XLogP2.45
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.33
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenyl)-N-[(1R,2R,3R)-2-hydroxy-3-imidazol-1-ylcyclohexyl]acetamide
CID 110127757
N-(2-imidazol-1-ylcyclopentyl)-2-(methylamino)acetamide
CID 43713522
5-chloro-N-(2-imidazol-1-ylcyclopentyl)pentanamide
CID 43701618
N-[2-(aminomethyl)cyclohexyl]-2-(2,4-difluorophenoxy)acetamide
CID 119610188
2-bromo-4-chloro-N-(2-imidazol-1-ylcyclopentyl)benzamide
CID 103763911
3-fluoro-N-[(1S,2R)-2-imidazol-1-ylcyclopentyl]-4-pyrazol-1-ylbenzamide
CID 95572970
2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide
CID 62360872
2-[4-(aminomethyl)triazol-1-yl]-N-(2-imidazol-1-ylcyclopentyl)acetamide
CID 115459210
1-cyclopentyl-2-(2,5-difluorophenoxy)ethanone
CID 115733445
1-[(1S,2S)-2-imidazol-1-ylcyclopentyl]-3-(4-methoxyphenyl)urea
CID 95760441
2-amino-N-(2-imidazol-1-ylcyclopentyl)-2-methylpentanamide
CID 60847019
2-(2-chloro-4-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 103774298

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide?
The IUPAC name of 2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide (CID 56781350) is 2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide.
What is the SMILES notation for 2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide?
The canonical SMILES for 2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide is O=C(COc1cc(F)ccc1F)NC1CCCC1n1ccnc1.
What is the InChIKey of 2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide?
The InChIKey is RFVNDBYWVXCDRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F2N3O2/c17-11-4-5-12(18)15(8-11)23-9-16(22)20-13-2-1-3-14(13)21-7-6-19-10-21/h4-8,10,13-14H,1-3,9H2,(H,20,22).
What are the key properties of 2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide?
2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide has a molecular weight of 321.33 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenoxy)-N-(2-imidazol-1-ylcyclopentyl)acetamide is sourced from PubChem (CID 56781350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).