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

C14H10FN3 — CID 15428657

IUPAC4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine
SMILESFc1ccc(-c2cn[nH]c2-c2ccncc2)cc1
InChIInChI=1S/C14H10FN3/c15-12-3-1-10(2-4-12)13-9-17-18-14(13)11-5-7-16-8-6-11/h1-9H,(H,17,18)
InChIKeyUCYCFYFNBWRJIL-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.28
Rot. Bonds2

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

4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine (PubChem CID 15428657) has the molecular formula C14H10FN3 and a molecular weight of 239.25 g/mol. Its IUPAC name is 4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine.

Molecular Properties

Compound Name4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine
PubChem CID15428657
Molecular FormulaC14H10FN3
Molecular Weight239.25 g/mol
Exact Mass239.09
IUPAC Name4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine
SMILESFc1ccc(-c2cn[nH]c2-c2ccncc2)cc1
InChIInChI=1S/C14H10FN3/c15-12-3-1-10(2-4-12)13-9-17-18-14(13)11-5-7-16-8-6-11/h1-9H,(H,17,18)
InChIKeyUCYCFYFNBWRJIL-UHFFFAOYSA-N
XLogP3.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
The IUPAC name of 4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine (CID 15428657) is 4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine.
What is the SMILES notation for 4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
The canonical SMILES for 4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine is Fc1ccc(-c2cn[nH]c2-c2ccncc2)cc1.
What is the InChIKey of 4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
The InChIKey is UCYCFYFNBWRJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3/c15-12-3-1-10(2-4-12)13-9-17-18-14(13)11-5-7-16-8-6-11/h1-9H,(H,17,18).
What are the key properties of 4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine has a molecular weight of 239.25 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine is sourced from PubChem (CID 15428657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).