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

C16H18FN3O2 — CID 16674508

IUPACN-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
SMILESCc1nonc1CC(=O)NC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C16H18FN3O2/c1-11-14(20-22-19-11)10-15(21)18-16(8-2-3-9-16)12-4-6-13(17)7-5-12/h4-7H,2-3,8-10H2,1H3,(H,18,21)
InChIKeyHWRWKHGTCYZEKZ-UHFFFAOYSA-N
MW303.34 g/mol
LogP2.65
Rot. Bonds4

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

N-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (PubChem CID 16674508) has the molecular formula C16H18FN3O2 and a molecular weight of 303.34 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
PubChem CID16674508
Molecular FormulaC16H18FN3O2
Molecular Weight303.34 g/mol
Exact Mass303.14
IUPAC NameN-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
SMILESCc1nonc1CC(=O)NC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C16H18FN3O2/c1-11-14(20-22-19-11)10-15(21)18-16(8-2-3-9-16)12-4-6-13(17)7-5-12/h4-7H,2-3,8-10H2,1H3,(H,18,21)
InChIKeyHWRWKHGTCYZEKZ-UHFFFAOYSA-N
XLogP2.65
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (CID 16674508) is N-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The canonical SMILES for N-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide is Cc1nonc1CC(=O)NC1(c2ccc(F)cc2)CCCC1.
What is the InChIKey of N-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The InChIKey is HWRWKHGTCYZEKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O2/c1-11-14(20-22-19-11)10-15(21)18-16(8-2-3-9-16)12-4-6-13(17)7-5-12/h4-7H,2-3,8-10H2,1H3,(H,18,21).
What are the key properties of N-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
N-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide has a molecular weight of 303.34 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)cyclopentyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 16674508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).