1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole

C16H13FN2O2 — CID 117229286

IUPAC1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole
SMILESCOc1ccccc1Oc1cnn(-c2ccc(F)cc2)c1
InChIInChI=1S/C16H13FN2O2/c1-20-15-4-2-3-5-16(15)21-14-10-18-19(11-14)13-8-6-12(17)7-9-13/h2-11H,1H3
InChIKeyJGHTXZTVXFREAF-UHFFFAOYSA-N
MW284.29 g/mol
LogP3.81
Rot. Bonds4

About 1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole

1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole (PubChem CID 117229286) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole
PubChem CID117229286
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC Name1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole
SMILESCOc1ccccc1Oc1cnn(-c2ccc(F)cc2)c1
InChIInChI=1S/C16H13FN2O2/c1-20-15-4-2-3-5-16(15)21-14-10-18-19(11-14)13-8-6-12(17)7-9-13/h2-11H,1H3
InChIKeyJGHTXZTVXFREAF-UHFFFAOYSA-N
XLogP3.81
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-fluorophenyl)-4-methoxypyrazole
CID 117229730
2-(1-phenylpyrazol-4-yl)oxyphenol
CID 117229212
1-benzyl-4-(2-methoxyphenoxy)pyrazole
CID 117234112
4-[(4-fluorophenyl)methoxy]-1-phenylpyrazole
CID 117234072
4-methoxy-1-(4-methylphenyl)pyrazole
CID 117229729
2-[1-(4-fluorophenyl)pyrazol-4-yl]oxy-N-methylethanamine
CID 117230526
4-(4-methoxypyrazol-1-yl)phenol
CID 88996321
4-(2-methoxyphenoxy)-1-pyrrolidin-2-ylpyrazole
CID 117125139
4-(3-chlorophenoxy)-1-(4-methoxyphenyl)pyrazole
CID 117229414
1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole
CID 117229479
4-(4-methoxyphenoxy)-1-(3-methoxyphenyl)pyrazole
CID 117229524
N-[3-chloro-4-[1-(4-fluorophenyl)pyrazol-4-yl]oxyphenyl]-4-methylbenzenesulfonamide
CID 46834203

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole?
The IUPAC name of 1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole (CID 117229286) is 1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole.
What is the SMILES notation for 1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole?
The canonical SMILES for 1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole is COc1ccccc1Oc1cnn(-c2ccc(F)cc2)c1.
What is the InChIKey of 1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole?
The InChIKey is JGHTXZTVXFREAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2/c1-20-15-4-2-3-5-16(15)21-14-10-18-19(11-14)13-8-6-12(17)7-9-13/h2-11H,1H3.
What are the key properties of 1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole?
1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole has a molecular weight of 284.29 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole is sourced from PubChem (CID 117229286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).