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

C14H10FN3 — CID 10900715

IUPAC2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine
SMILESFc1ccc(-c2cn[nH]c2-c2ccccn2)cc1
InChIInChI=1S/C14H10FN3/c15-11-6-4-10(5-7-11)12-9-17-18-14(12)13-3-1-2-8-16-13/h1-9H,(H,17,18)
InChIKeyMIBKGMRDJGUXKQ-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.28
Rot. Bonds2

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

2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine (PubChem CID 10900715) has the molecular formula C14H10FN3 and a molecular weight of 239.25 g/mol. Its IUPAC name is 2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine.

Molecular Properties

Compound Name2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine
PubChem CID10900715
Molecular FormulaC14H10FN3
Molecular Weight239.25 g/mol
Exact Mass239.09
IUPAC Name2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine
SMILESFc1ccc(-c2cn[nH]c2-c2ccccn2)cc1
InChIInChI=1S/C14H10FN3/c15-11-6-4-10(5-7-11)12-9-17-18-14(12)13-3-1-2-8-16-13/h1-9H,(H,17,18)
InChIKeyMIBKGMRDJGUXKQ-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
The IUPAC name of 2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine (CID 10900715) is 2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine.
What is the SMILES notation for 2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
The canonical SMILES for 2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine is Fc1ccc(-c2cn[nH]c2-c2ccccn2)cc1.
What is the InChIKey of 2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
The InChIKey is MIBKGMRDJGUXKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3/c15-11-6-4-10(5-7-11)12-9-17-18-14(12)13-3-1-2-8-16-13/h1-9H,(H,17,18).
What are the key properties of 2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine?
2-[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 2-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine is sourced from PubChem (CID 10900715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).