2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine

C20H13F2N3 — CID 141095132

IUPAC2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine
SMILESFc1ccc(-c2cc(-c3[nH]ncc3-c3ccc(F)cc3)ccn2)cc1
InChIInChI=1S/C20H13F2N3/c21-16-5-1-13(2-6-16)18-12-24-25-20(18)15-9-10-23-19(11-15)14-3-7-17(22)8-4-14/h1-12H,(H,24,25)
InChIKeyPHHSXCNVGXMHSX-UHFFFAOYSA-N
MW333.34 g/mol
LogP5.08
Rot. Bonds3

About 2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine

2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine (PubChem CID 141095132) has the molecular formula C20H13F2N3 and a molecular weight of 333.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine
PubChem CID141095132
Molecular FormulaC20H13F2N3
Molecular Weight333.34 g/mol
Exact Mass333.11
IUPAC Name2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine
SMILESFc1ccc(-c2cc(-c3[nH]ncc3-c3ccc(F)cc3)ccn2)cc1
InChIInChI=1S/C20H13F2N3/c21-16-5-1-13(2-6-16)18-12-24-25-20(18)15-9-10-23-19(11-15)14-3-7-17(22)8-4-14/h1-12H,(H,24,25)
InChIKeyPHHSXCNVGXMHSX-UHFFFAOYSA-N
XLogP5.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.34
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 22037455
[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl]methanol
CID 71710905
ethane;4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 143047131
4-[5-(3-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 22037203
2-chloro-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]pyrimidine
CID 22037213
3-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl]amino]propan-1-ol
CID 22037776
(2R)-2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl]amino]-2-phenylethanol
CID 70208992
2-[[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl]amino]-2-phenylethanol
CID 22953659
4-[5-(4-iodophenyl)-1H-pyrazol-4-yl]pyridine
CID 22037377
4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-methylpyrimidin-2-amine
CID 22037701
N-[4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine
CID 22037392
4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-(2-phenylethenyl)pyridin-2-amine
CID 174586818

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine (CID 141095132) is 2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine is Fc1ccc(-c2cc(-c3[nH]ncc3-c3ccc(F)cc3)ccn2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
The InChIKey is PHHSXCNVGXMHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F2N3/c21-16-5-1-13(2-6-16)18-12-24-25-20(18)15-9-10-23-19(11-15)14-3-7-17(22)8-4-14/h1-12H,(H,24,25).
What are the key properties of 2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine has a molecular weight of 333.34 g/mol, XLogP of 5.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine is sourced from PubChem (CID 141095132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).