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

C15H17FN2O — CID 117234033

IUPAC1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole
SMILESFc1cccc(COc2cnn(C3CCCC3)c2)c1
InChIInChI=1S/C15H17FN2O/c16-13-5-3-4-12(8-13)11-19-15-9-17-18(10-15)14-6-1-2-7-14/h3-5,8-10,14H,1-2,6-7,11H2
InChIKeyFPFPUYUZRCMGGU-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.72
Rot. Bonds4

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

1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole (PubChem CID 117234033) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole.

Molecular Properties

Compound Name1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole
PubChem CID117234033
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole
SMILESFc1cccc(COc2cnn(C3CCCC3)c2)c1
InChIInChI=1S/C15H17FN2O/c16-13-5-3-4-12(8-13)11-19-15-9-17-18(10-15)14-6-1-2-7-14/h3-5,8-10,14H,1-2,6-7,11H2
InChIKeyFPFPUYUZRCMGGU-UHFFFAOYSA-N
XLogP3.72
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-4-[(3-fluorophenyl)methoxy]pyrazole
CID 117234039
1-cyclopentyl-4-(3-fluorophenoxy)pyrazole
CID 117229427
4-[4-[(3-chlorophenyl)methoxy]pyrazol-1-yl]piperidine
CID 163407517
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
1-cyclohexyl-4-(furan-2-ylmethoxy)pyrazole
CID 117234155
2-[4-[(3-fluorophenyl)methoxy]pyrazol-1-yl]acetic acid
CID 117234298
3-[(3-fluorophenyl)methoxy]pyridine
CID 18758418
1-cyclopentyl-4-(thiolan-2-ylmethoxy)pyrazole
CID 117233938
1,2-difluoro-4-[(3-fluorophenyl)methoxy]benzene
CID 112788397
[(2R)-1-[[4-[[3-[(3-fluorophenyl)methoxy]phenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol
CID 155536715

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole?
The IUPAC name of 1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole (CID 117234033) is 1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole.
What is the SMILES notation for 1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole?
The canonical SMILES for 1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole is Fc1cccc(COc2cnn(C3CCCC3)c2)c1.
What is the InChIKey of 1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole?
The InChIKey is FPFPUYUZRCMGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c16-13-5-3-4-12(8-13)11-19-15-9-17-18(10-15)14-6-1-2-7-14/h3-5,8-10,14H,1-2,6-7,11H2.
What are the key properties of 1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole?
1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole has a molecular weight of 260.31 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-[(3-fluorophenyl)methoxy]pyrazole is sourced from PubChem (CID 117234033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).