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

C17H15FN4O2 — CID 91907321

IUPAC2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
SMILESO=C(Cc1ccccc1F)NCCc1noc(-c2cccnc2)n1
InChIInChI=1S/C17H15FN4O2/c18-14-6-2-1-4-12(14)10-16(23)20-9-7-15-21-17(24-22-15)13-5-3-8-19-11-13/h1-6,8,11H,7,9-10H2,(H,20,23)
InChIKeyUGCXBQXPRHQENM-UHFFFAOYSA-N
MW326.33 g/mol
LogP2.17
Rot. Bonds6

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

2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide (PubChem CID 91907321) has the molecular formula C17H15FN4O2 and a molecular weight of 326.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
PubChem CID91907321
Molecular FormulaC17H15FN4O2
Molecular Weight326.33 g/mol
Exact Mass326.12
IUPAC Name2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
SMILESO=C(Cc1ccccc1F)NCCc1noc(-c2cccnc2)n1
InChIInChI=1S/C17H15FN4O2/c18-14-6-2-1-4-12(14)10-16(23)20-9-7-15-21-17(24-22-15)13-5-3-8-19-11-13/h1-6,8,11H,7,9-10H2,(H,20,23)
InChIKeyUGCXBQXPRHQENM-UHFFFAOYSA-N
XLogP2.17
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[5-(4-Methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 763855
1,2,4-Oxadiazole, 3,5-bis(3-pyridinyl)-
CID 577830
3-(2-Pyridyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole
CID 6463470
3-(Pyridin-2-yl)-5-(3,5-difluorophenyl)-1,2,4-oxadiazole
CID 9881610
4-{5-[2-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}pyridine
CID 1486742
5-(2-Fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CID 2876920
Bas 07396695
CID 3156021
3-(5-Pyridin-3-yl-[1,2,4]oxadiazol-3-yl)-quinolin-2-ol
CID 647656
5-(3,5-Dimethylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CID 912581
5-(3-Fluorophenyl)-3-(4-pyridyl)-1,2,4-oxadiazole
CID 1504248
N-{4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl}nicotinamide
CID 3243836
3-[5-(4-Methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 763864

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide (CID 91907321) is 2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide is O=C(Cc1ccccc1F)NCCc1noc(-c2cccnc2)n1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The InChIKey is UGCXBQXPRHQENM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O2/c18-14-6-2-1-4-12(14)10-16(23)20-9-7-15-21-17(24-22-15)13-5-3-8-19-11-13/h1-6,8,11H,7,9-10H2,(H,20,23).
What are the key properties of 2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide has a molecular weight of 326.33 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide is sourced from PubChem (CID 91907321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).