N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide

C18H23FN4O2 — CID 86865365

IUPACN-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide
SMILESCc1nc(C2(NCC(=O)NC(C)c3ccc(F)cc3)CCCC2)no1
InChIInChI=1S/C18H23FN4O2/c1-12(14-5-7-15(19)8-6-14)21-16(24)11-20-18(9-3-4-10-18)17-22-13(2)25-23-17/h5-8,12,20H,3-4,9-11H2,1-2H3,(H,21,24)
InChIKeyQXUVUQDLNCBTIE-UHFFFAOYSA-N
MW346.41 g/mol
LogP2.75
Rot. Bonds6

About N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide

N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide (PubChem CID 86865365) has the molecular formula C18H23FN4O2 and a molecular weight of 346.41 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide
PubChem CID86865365
Molecular FormulaC18H23FN4O2
Molecular Weight346.41 g/mol
Exact Mass346.18
IUPAC NameN-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide
SMILESCc1nc(C2(NCC(=O)NC(C)c3ccc(F)cc3)CCCC2)no1
InChIInChI=1S/C18H23FN4O2/c1-12(14-5-7-15(19)8-6-14)21-16(24)11-20-18(9-3-4-10-18)17-22-13(2)25-23-17/h5-8,12,20H,3-4,9-11H2,1-2H3,(H,21,24)
InChIKeyQXUVUQDLNCBTIE-UHFFFAOYSA-N
XLogP2.75
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-fluorophenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]acetamide
CID 55622293
2-(4-fluorophenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide
CID 31163791
2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 51098350
2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]amino]-N-(2-phenoxyphenyl)acetamide
CID 47084614
3-(4-methoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]butanamide
CID 139009627
2-(2,5-dimethylphenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide
CID 71899000
2-(3,4-difluorophenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide
CID 55528029
2-(methylamino)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide
CID 119701756
N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide
CID 47084608
N-(5-chloro-2-methoxyphenyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide
CID 47075222
1-[2-[1-(4-fluorophenyl)ethylamino]-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 60662211
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide
CID 40789946

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide?
The IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide (CID 86865365) is N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide?
The canonical SMILES for N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide is Cc1nc(C2(NCC(=O)NC(C)c3ccc(F)cc3)CCCC2)no1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide?
The InChIKey is QXUVUQDLNCBTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN4O2/c1-12(14-5-7-15(19)8-6-14)21-16(24)11-20-18(9-3-4-10-18)17-22-13(2)25-23-17/h5-8,12,20H,3-4,9-11H2,1-2H3,(H,21,24).
What are the key properties of N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide?
N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide has a molecular weight of 346.41 g/mol, XLogP of 2.75, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide is sourced from PubChem (CID 86865365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).