2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine

C15H12FN3O — CID 118126986

IUPAC2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine
SMILESFc1cccc(COc2ccnn2-c2ccccn2)c1
InChIInChI=1S/C15H12FN3O/c16-13-5-3-4-12(10-13)11-20-15-7-9-18-19(15)14-6-1-2-8-17-14/h1-10H,11H2
InChIKeyUNVNWUWBEMFPIZ-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.99
Rot. Bonds4

About 2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine

2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine (PubChem CID 118126986) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is 2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine.

Molecular Properties

Compound Name2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine
PubChem CID118126986
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC Name2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine
SMILESFc1cccc(COc2ccnn2-c2ccccn2)c1
InChIInChI=1S/C15H12FN3O/c16-13-5-3-4-12(10-13)11-20-15-7-9-18-19(15)14-6-1-2-8-17-14/h1-10H,11H2
InChIKeyUNVNWUWBEMFPIZ-UHFFFAOYSA-N
XLogP2.99
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-[(4-Fluorophenyl)methoxy]-4-(2-hydroxyethyl)pyrazol-1-yl]pyridine-4-carboxylic acid
CID 90205053
2-(5-(benzyloxy)-1H-pyrazol-1-yl)isonicotinic acid
CID 86725535
2-(4-[2-(Dimethylamino)ethyl]-5-[(4-fluorophenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid
CID 90205353
Elovl1-IN-3
CID 162641713
4-phenoxy-6-(1H-pyrazol-1-yl)pyrimidine
CID 661390
3-(6-(4-Fluorobenzyloxy)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 44158660
2-(5-{[4-(trifluoromethyl)benzyl]oxy}-1H-pyrazol-1-yl)pyridine-4-carboxylic acid
CID 90204812
2-[5-[(4-Fluorophenyl)methoxy]-4-methylpyrazol-1-yl]pyridine-4-carboxylic acid
CID 90204893
2-{5-[(2-fluorobenzyl)oxy]-1H-pyrazol-1-yl}pyridine-4-carboxylic acid
CID 90204997
2-{5-[(4-methylbenzyl)oxy]-1H-pyrazol-1-yl}pyridine-4-carboxylic acid
CID 90205231
2-{5-[(3-fluorobenzyl)oxy]-1H-pyrazol-1-yl}pyridine-4-carboxylic acid
CID 90205376
2-{5-[(4-fluorobenzyl)oxy]-1H-pyrazol-1-yl}pyridine-4-carboxylic acid
CID 90205425

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine?
The IUPAC name of 2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine (CID 118126986) is 2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine.
What is the SMILES notation for 2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine?
The canonical SMILES for 2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine is Fc1cccc(COc2ccnn2-c2ccccn2)c1.
What is the InChIKey of 2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine?
The InChIKey is UNVNWUWBEMFPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c16-13-5-3-4-12(10-13)11-20-15-7-9-18-19(15)14-6-1-2-8-17-14/h1-10H,11H2.
What are the key properties of 2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine?
2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine has a molecular weight of 269.28 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(3-fluorophenyl)methoxy]pyrazol-1-yl]pyridine is sourced from PubChem (CID 118126986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).