1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole

C16H19FN2O — CID 117234039

IUPAC1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole
SMILESFc1cccc(COc2cnn(C3CCCCC3)c2)c1
InChIInChI=1S/C16H19FN2O/c17-14-6-4-5-13(9-14)12-20-16-10-18-19(11-16)15-7-2-1-3-8-15/h4-6,9-11,15H,1-3,7-8,12H2
InChIKeyAVAIIAAAUWQJFZ-UHFFFAOYSA-N
MW274.34 g/mol
LogP4.11
Rot. Bonds4

About 1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole

1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole (PubChem CID 117234039) has the molecular formula C16H19FN2O and a molecular weight of 274.34 g/mol. Its IUPAC name is 1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole.

Molecular Properties

Compound Name1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole
PubChem CID117234039
Molecular FormulaC16H19FN2O
Molecular Weight274.34 g/mol
Exact Mass274.15
IUPAC Name1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole
SMILESFc1cccc(COc2cnn(C3CCCCC3)c2)c1
InChIInChI=1S/C16H19FN2O/c17-14-6-4-5-13(9-14)12-20-16-10-18-19(11-16)15-7-2-1-3-8-15/h4-6,9-11,15H,1-3,7-8,12H2
InChIKeyAVAIIAAAUWQJFZ-UHFFFAOYSA-N
XLogP4.11
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole with MolForge

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

Launch Full Analysis

Related Compounds

1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole
CID 117234033
1-cyclopentyl-4-(3-fluorophenoxy)pyrazole
CID 117229427
4-[4-[(3-chlorophenyl)methoxy]pyrazol-1-yl]piperidine
CID 163407517
1-cyclohexyl-4-(furan-2-ylmethoxy)pyrazole
CID 117234155
4-[(3-fluorophenyl)methoxy]-1-propan-2-ylpyrazole
CID 116805220
4-(4-phenylmethoxypyrazol-1-yl)piperidine;hydrochloride
CID 163407511
1-cyclopentyl-4-[(2-methylphenyl)methoxy]pyrazole
CID 117234055
2-[4-[(3-fluorophenyl)methoxy]pyrazol-1-yl]acetic acid
CID 117234298
3-[(3-fluorophenyl)methoxy]pyridine
CID 18758418
2-(1-cyclohexylpyrazol-4-yl)oxyphenol
CID 117229305
1-cyclohexyl-4-[(1-methylpyrrolidin-2-yl)methoxy]pyrazole
CID 117233942
1-cyclohexyl-4-(thian-3-ylmethoxy)pyrazole
CID 117233979

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole?
The IUPAC name of 1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole (CID 117234039) is 1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole.
What is the SMILES notation for 1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole?
The canonical SMILES for 1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole is Fc1cccc(COc2cnn(C3CCCCC3)c2)c1.
What is the InChIKey of 1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole?
The InChIKey is AVAIIAAAUWQJFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O/c17-14-6-4-5-13(9-14)12-20-16-10-18-19(11-16)15-7-2-1-3-8-15/h4-6,9-11,15H,1-3,7-8,12H2.
What are the key properties of 1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole?
1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole has a molecular weight of 274.34 g/mol, XLogP of 4.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole is sourced from PubChem (CID 117234039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).