1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole

C15H10F2N2 — CID 135065118

IUPAC1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole
SMILESFc1ccc(-c2ccn(-c3ccccc3F)n2)cc1
InChIInChI=1S/C15H10F2N2/c16-12-7-5-11(6-8-12)14-9-10-19(18-14)15-4-2-1-3-13(15)17/h1-10H
InChIKeyNAFCJUHHSWJQKT-UHFFFAOYSA-N
MW256.26 g/mol
LogP3.82
Rot. Bonds2

About 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole

1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole (PubChem CID 135065118) has the molecular formula C15H10F2N2 and a molecular weight of 256.26 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole.

Molecular Properties

Compound Name1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole
PubChem CID135065118
Molecular FormulaC15H10F2N2
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole
SMILESFc1ccc(-c2ccn(-c3ccccc3F)n2)cc1
InChIInChI=1S/C15H10F2N2/c16-12-7-5-11(6-8-12)14-9-10-19(18-14)15-4-2-1-3-13(15)17/h1-10H
InChIKeyNAFCJUHHSWJQKT-UHFFFAOYSA-N
XLogP3.82
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine
CID 57213945
3-[1-(2-fluorophenyl)pyrazol-3-yl]benzoic acid
CID 11558235
3-[4-(4-fluorophenoxy)phenyl]-1-phenylpyrazole
CID 97182242
1-(2-fluorophenyl)-3-(2-methylpyrazol-3-yl)pyrazole
CID 165474584
1-(2-fluorophenyl)pyrazole-3-carbonitrile
CID 116818280
N-methyl-2-(3-phenylpyrazol-1-yl)aniline
CID 869424
2-[3-(4-fluorophenyl)pyrazol-1-yl]ethanamine
CID 50896464
(2-fluorophenyl) 1-(2-fluorophenyl)pyrazole-3-carboxylate
CID 78868567
3-(3-phenylpyrazol-1-yl)-1H-indole
CID 177256581
1-(2-methoxyphenyl)-3-(4-nitrophenyl)pyrazole
CID 135064921
3-[1-(2-fluorophenyl)pyrazol-3-yl]-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
CID 1479697
4-(difluoromethyl)-1-(2-fluorophenyl)-6-(4-fluorophenyl)-3-methylpyrazolo[5,4-b]pyridine
CID 29096043

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole?
The IUPAC name of 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole (CID 135065118) is 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole.
What is the SMILES notation for 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole?
The canonical SMILES for 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole is Fc1ccc(-c2ccn(-c3ccccc3F)n2)cc1.
What is the InChIKey of 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole?
The InChIKey is NAFCJUHHSWJQKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2/c16-12-7-5-11(6-8-12)14-9-10-19(18-14)15-4-2-1-3-13(15)17/h1-10H.
What are the key properties of 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole?
1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole has a molecular weight of 256.26 g/mol, XLogP of 3.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole is sourced from PubChem (CID 135065118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).