5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole

C16H10FN5O — CID 53171724

IUPAC5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole
SMILESFc1ccc(-c2nc(-c3ccc(-n4cccn4)nc3)no2)cc1
InChIInChI=1S/C16H10FN5O/c17-13-5-2-11(3-6-13)16-20-15(21-23-16)12-4-7-14(18-10-12)22-9-1-8-19-22/h1-10H
InChIKeyLPQNQCBWNCHNLM-UHFFFAOYSA-N
MW307.29 g/mol
LogP3.12
Rot. Bonds3

About 5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole

5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole (PubChem CID 53171724) has the molecular formula C16H10FN5O and a molecular weight of 307.29 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole
PubChem CID53171724
Molecular FormulaC16H10FN5O
Molecular Weight307.29 g/mol
Exact Mass307.09
IUPAC Name5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole
SMILESFc1ccc(-c2nc(-c3ccc(-n4cccn4)nc3)no2)cc1
InChIInChI=1S/C16H10FN5O/c17-13-5-2-11(3-6-13)16-20-15(21-23-16)12-4-7-14(18-10-12)22-9-1-8-19-22/h1-10H
InChIKeyLPQNQCBWNCHNLM-UHFFFAOYSA-N
XLogP3.12
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.29
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2-Pyridyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole
CID 6463470
5-(2-Fluorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CID 2876920
5-(3-Fluorophenyl)-3-(4-pyridyl)-1,2,4-oxadiazole
CID 1504248
3-[5-(4-Methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine
CID 763864
N-ethyl-N-[(2S)-1-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]propan-2-yl]-6-methyl-3-(triazol-2-yl)pyridine-2-carboxamide
CID 72699855
5-(2-Fluorophenyl)-3-[4-(trifluoromethyl)-3-pyridyl]-1,2,4-oxadiazole
CID 2726913
4-(5-Phenyl-1,2,4-oxadiazol-3-yl)pyridine
CID 763852
5-(2-Phenylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole
CID 976211
N-{[8-(3-Ethyl-1,2,4-oxadiazol-5-YL)-[1,2,4]triazolo[4,3-A]pyridin-3-YL]methyl}-3-fluorobenzamide
CID 91893121
N-{[8-(3-Ethyl-1,2,4-oxadiazol-5-YL)-[1,2,4]triazolo[4,3-A]pyridin-3-YL]methyl}-2-fluorobenzamide
CID 91893122
N-{[7-(3-Cyclopropyl-1,2,4-oxadiazol-5-YL)-[1,2,4]triazolo[4,3-A]pyridin-3-YL]methyl}-3,4-difluorobenzamide
CID 91893342
2-(3-Fluorophenyl)-N-{[7-(3-propyl-1,2,4-oxadiazol-5-YL)-[1,2,4]triazolo[4,3-A]pyridin-3-YL]methyl}acetamide
CID 91909338

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
The IUPAC name of 5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole (CID 53171724) is 5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
The canonical SMILES for 5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole is Fc1ccc(-c2nc(-c3ccc(-n4cccn4)nc3)no2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
The InChIKey is LPQNQCBWNCHNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN5O/c17-13-5-2-11(3-6-13)16-20-15(21-23-16)12-4-7-14(18-10-12)22-9-1-8-19-22/h1-10H.
What are the key properties of 5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole has a molecular weight of 307.29 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-3-(6-pyrazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole is sourced from PubChem (CID 53171724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).