1-(4-fluorophenyl)-4-methoxypyrazole

C10H9FN2O — CID 117229730

IUPAC1-(4-fluorophenyl)-4-methoxypyrazole
SMILESCOc1cnn(-c2ccc(F)cc2)c1
InChIInChI=1S/C10H9FN2O/c1-14-10-6-12-13(7-10)9-4-2-8(11)3-5-9/h2-7H,1H3
InChIKeyGMOQCMTVOBFSBW-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.02
Rot. Bonds2

About 1-(4-fluorophenyl)-4-methoxypyrazole

1-(4-fluorophenyl)-4-methoxypyrazole (PubChem CID 117229730) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-methoxypyrazole.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-methoxypyrazole
PubChem CID117229730
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name1-(4-fluorophenyl)-4-methoxypyrazole
SMILESCOc1cnn(-c2ccc(F)cc2)c1
InChIInChI=1S/C10H9FN2O/c1-14-10-6-12-13(7-10)9-4-2-8(11)3-5-9/h2-7H,1H3
InChIKeyGMOQCMTVOBFSBW-UHFFFAOYSA-N
XLogP2.02
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-1-(4-methylphenyl)pyrazole
CID 117229729
1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole
CID 117229286
4-(4-methoxypyrazol-1-yl)phenol
CID 88996321
2-[1-(4-fluorophenyl)pyrazol-4-yl]oxy-N-methylethanamine
CID 117230526
4-[(4-fluorophenyl)methoxy]-1-phenylpyrazole
CID 117234072
N-(2,4-dimethoxyphenyl)-1-(4-fluorophenyl)pyrazole-4-carboxamide
CID 50772604
4-(3-chlorophenoxy)-1-(4-methoxyphenyl)pyrazole
CID 117229414
4-(methoxymethoxy)-1-(4-methylphenyl)pyrazole
CID 177250502
1-[1-(4-fluorophenyl)pyrazol-4-yl]propan-1-one
CID 171484231
4-(4-methoxyphenyl)-1-[4-(trifluoromethoxy)phenyl]pyrazole
CID 3676782
4-(4-methoxyphenoxy)-1-(3-methoxyphenyl)pyrazole
CID 117229524
2-[1-(4-methoxyphenyl)pyrazol-4-yl]ethanamine
CID 82285171

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-methoxypyrazole?
The IUPAC name of 1-(4-fluorophenyl)-4-methoxypyrazole (CID 117229730) is 1-(4-fluorophenyl)-4-methoxypyrazole.
What is the SMILES notation for 1-(4-fluorophenyl)-4-methoxypyrazole?
The canonical SMILES for 1-(4-fluorophenyl)-4-methoxypyrazole is COc1cnn(-c2ccc(F)cc2)c1.
What is the InChIKey of 1-(4-fluorophenyl)-4-methoxypyrazole?
The InChIKey is GMOQCMTVOBFSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-14-10-6-12-13(7-10)9-4-2-8(11)3-5-9/h2-7H,1H3.
What are the key properties of 1-(4-fluorophenyl)-4-methoxypyrazole?
1-(4-fluorophenyl)-4-methoxypyrazole has a molecular weight of 192.19 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-methoxypyrazole is sourced from PubChem (CID 117229730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).