2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole

C16H10FN5O — CID 167765600

IUPAC2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole
SMILESFc1ccc(-n2ccc(-c3nnc(-c4ccncc4)o3)n2)cc1
InChIInChI=1S/C16H10FN5O/c17-12-1-3-13(4-2-12)22-10-7-14(21-22)16-20-19-15(23-16)11-5-8-18-9-6-11/h1-10H
InChIKeyPZZWYDAJWAPUMU-UHFFFAOYSA-N
MW307.29 g/mol
LogP3.12
Rot. Bonds3

About 2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole

2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole (PubChem CID 167765600) has the molecular formula C16H10FN5O and a molecular weight of 307.29 g/mol. Its IUPAC name is 2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole
PubChem CID167765600
Molecular FormulaC16H10FN5O
Molecular Weight307.29 g/mol
Exact Mass307.09
IUPAC Name2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole
SMILESFc1ccc(-n2ccc(-c3nnc(-c4ccncc4)o3)n2)cc1
InChIInChI=1S/C16H10FN5O/c17-12-1-3-13(4-2-12)22-10-7-14(21-22)16-20-19-15(23-16)11-5-8-18-9-6-11/h1-10H
InChIKeyPZZWYDAJWAPUMU-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

4-[2-[1-(4-fluorophenyl)pyrazol-3-yl]ethynyl]pyridine
CID 130205701
[3-fluoro-5-[1-(4-fluorophenyl)pyrazol-3-yl]phenyl]methanamine;hydrochloride
CID 170765690
2-pyridin-4-yl-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
CID 850834
2-(4-fluorophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 11609085
1-[5-[1-(4-fluorophenyl)pyrazol-3-yl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120854338
2-(4-iodo-1-methylpyrazol-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole
CID 4777581
3-[4-(4-fluorophenoxy)phenyl]-1-phenylpyrazole
CID 97182242
2-[2-[1-(4-fluorophenyl)pyrazol-3-yl]ethynyl]pyrimidine
CID 130205699
3-(4-fluorophenyl)-5-pyridin-4-yltriazol-4-amine
CID 82370226
2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-4-ylacetamide
CID 5240924
2-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-5-pyridin-4-yl-1,3,4-oxadiazole
CID 47059083
1,3-bis(4-methylphenyl)pyrazole
CID 163429464

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole?
The IUPAC name of 2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole (CID 167765600) is 2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole is Fc1ccc(-n2ccc(-c3nnc(-c4ccncc4)o3)n2)cc1.
What is the InChIKey of 2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole?
The InChIKey is PZZWYDAJWAPUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN5O/c17-12-1-3-13(4-2-12)22-10-7-14(21-22)16-20-19-15(23-16)11-5-8-18-9-6-11/h1-10H.
What are the key properties of 2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole?
2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-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 2-[1-(4-fluorophenyl)pyrazol-3-yl]-5-pyridin-4-yl-1,3,4-oxadiazole is sourced from PubChem (CID 167765600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).