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

C15H11FN4O2 — CID 53162301

IUPACN-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(Cc1nnc(-c2ccncc2)o1)Nc1ccc(F)cc1
InChIInChI=1S/C15H11FN4O2/c16-11-1-3-12(4-2-11)18-13(21)9-14-19-20-15(22-14)10-5-7-17-8-6-10/h1-8H,9H2,(H,18,21)
InChIKeyOWMMZTYQEMWFPP-UHFFFAOYSA-N
MW298.28 g/mol
LogP2.45
Rot. Bonds4

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

N-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 53162301) has the molecular formula C15H11FN4O2 and a molecular weight of 298.28 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID53162301
Molecular FormulaC15H11FN4O2
Molecular Weight298.28 g/mol
Exact Mass298.09
IUPAC NameN-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(Cc1nnc(-c2ccncc2)o1)Nc1ccc(F)cc1
InChIInChI=1S/C15H11FN4O2/c16-11-1-3-12(4-2-11)18-13(21)9-14-19-20-15(22-14)10-5-7-17-8-6-10/h1-8H,9H2,(H,18,21)
InChIKeyOWMMZTYQEMWFPP-UHFFFAOYSA-N
XLogP2.45
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.28
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-Bis(4-pyridyl)-1,3,4-oxadiazole
CID 699787
N-ethyl-N-phenyl-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
CID 2981823
N-(4-methylphenyl)-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
CID 937401
1,3,4-Oxadiazol-2-amine, N-phenyl-5-(4-pyridinyl)-
CID 121137
N-(4-fluorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide
CID 646421
N-Phenyl-3-(5-pyridin-4-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-propionamide
CID 650858
N-(3,4-difluorophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 2387613
N-(2,5-difluorophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 2454007
1,5-Dimethyl-2-phenyl-4-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]methylamino]pyrazol-3-one
CID 56951308
4-(5-Methyl-1,3,4-oxadiazol-2-yl)pyridine
CID 20685307
2-(5-Pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
CID 6461912
(S)-2-(pyridin-4-yl)-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole
CID 51137288

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 53162301) is N-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide is O=C(Cc1nnc(-c2ccncc2)o1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is OWMMZTYQEMWFPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4O2/c16-11-1-3-12(4-2-11)18-13(21)9-14-19-20-15(22-14)10-5-7-17-8-6-10/h1-8H,9H2,(H,18,21).
What are the key properties of N-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide?
N-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 298.28 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 53162301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).