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

C18H17FN2 — CID 141089638

IUPAC4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole
SMILESCCc1cn(-c2ccccc2C)nc1-c1ccc(F)cc1
InChIInChI=1S/C18H17FN2/c1-3-14-12-21(17-7-5-4-6-13(17)2)20-18(14)15-8-10-16(19)11-9-15/h4-12H,3H2,1-2H3
InChIKeyKGOKMSFALFUXKZ-UHFFFAOYSA-N
MW280.35 g/mol
LogP4.55
Rot. Bonds3

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

4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole (PubChem CID 141089638) has the molecular formula C18H17FN2 and a molecular weight of 280.35 g/mol. Its IUPAC name is 4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole.

Molecular Properties

Compound Name4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole
PubChem CID141089638
Molecular FormulaC18H17FN2
Molecular Weight280.35 g/mol
Exact Mass280.14
IUPAC Name4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole
SMILESCCc1cn(-c2ccccc2C)nc1-c1ccc(F)cc1
InChIInChI=1S/C18H17FN2/c1-3-14-12-21(17-7-5-4-6-13(17)2)20-18(14)15-8-10-16(19)11-9-15/h4-12H,3H2,1-2H3
InChIKeyKGOKMSFALFUXKZ-UHFFFAOYSA-N
XLogP4.55
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)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

[3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazol-4-yl]methanol
CID 3793270
4-(4-fluorophenyl)-3-methyl-1-(2-methylphenyl)pyrazole
CID 141089646
1-[4-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone
CID 29202211
[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]methanamine
CID 28910918
3-(4-chlorophenyl)-1-(2-methylphenyl)pyrazol-4-amine
CID 83216271
N-[[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-2-pyrazolidin-4-ylethanamine
CID 74798849
4-ethyl-3-(4-methoxyphenyl)-1-phenylpyrazole
CID 67740433
1-[[3-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methyl]-4-methylpiperazine
CID 29087819
[3-(4-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methanamine
CID 28910823
3-(4-methoxyphenyl)-1-(2-methylphenyl)pyrazol-4-amine
CID 83204322
3-ethyl-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 8589814
9-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carbonyl]-3,9-diazabicyclo[4.2.1]nonan-4-one
CID 139008258

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole?
The IUPAC name of 4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole (CID 141089638) is 4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole.
What is the SMILES notation for 4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole?
The canonical SMILES for 4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole is CCc1cn(-c2ccccc2C)nc1-c1ccc(F)cc1.
What is the InChIKey of 4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole?
The InChIKey is KGOKMSFALFUXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2/c1-3-14-12-21(17-7-5-4-6-13(17)2)20-18(14)15-8-10-16(19)11-9-15/h4-12H,3H2,1-2H3.
What are the key properties of 4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole?
4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole has a molecular weight of 280.35 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole is sourced from PubChem (CID 141089638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).