1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine

C24H22FN3 — CID 129316265

IUPAC1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine
SMILESCC(NCc1cn[nH]c1-c1ccc(-c2ccccc2)cc1)c1ccc(F)cc1
InChIInChI=1S/C24H22FN3/c1-17(18-11-13-23(25)14-12-18)26-15-22-16-27-28-24(22)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-14,16-17,26H,15H2,1H3,(H,27,28)
InChIKeyLSWFLJJFXPHNSR-UHFFFAOYSA-N
MW371.46 g/mol
LogP5.73
Rot. Bonds6

About 1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine

1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine (PubChem CID 129316265) has the molecular formula C24H22FN3 and a molecular weight of 371.46 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine
PubChem CID129316265
Molecular FormulaC24H22FN3
Molecular Weight371.46 g/mol
Exact Mass371.18
IUPAC Name1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine
SMILESCC(NCc1cn[nH]c1-c1ccc(-c2ccccc2)cc1)c1ccc(F)cc1
InChIInChI=1S/C24H22FN3/c1-17(18-11-13-23(25)14-12-18)26-15-22-16-27-28-24(22)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-14,16-17,26H,15H2,1H3,(H,27,28)
InChIKeyLSWFLJJFXPHNSR-UHFFFAOYSA-N
XLogP5.73
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.46
LogP ≤ 55.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine 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

4-phenyl-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine
CID 11738219
N-{[5-(4-Fluorophenyl)-1h-Pyrazol-4-Yl]methyl}-N-Methylethane-1,2-Diamine
CID 86304614
2-[4-(3-Methyl-1H-pyrazol-4-YL)phenyl]ethanamine
CID 16122634
4-(4-Fluorophenyl)-3-Methyl-1h-Pyrazole
CID 67563593
2-[(3-phenyl-1H-pyrazol-4-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
CID 2812597
N'-methyl-N'-[[5-[4-(2-methylpropyl)phenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine
CID 117671019
1-(4-fluorophenyl)-4-[(3-phenyl-1H-pyrazol-4-yl)methyl]piperazine
CID 2812426
[4-(5-methyl-1H-pyrazol-4-yl)phenyl]methanamine
CID 16658020
4-(4-Methyl-5-phenyl-1H-pyrazol-3-yl)-1-phenethyl-1,2,3,6-tetrahydro-pyridine
CID 10617366
1-(3-biphenyl-4-yl-1H-pyrazol-4-yl)-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)methanamine
CID 16190754
N-[(3-biphenyl-4-yl-1H-pyrazol-4-yl)methyl]-N-methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine
CID 16192187
(2S)-1-{[3-(2,4-difluorophenyl)-1H-pyrazol-4-yl]methyl}-4-methyl-2-phenylpiperazine
CID 16192301

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine?
The IUPAC name of 1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine (CID 129316265) is 1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine?
The canonical SMILES for 1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine is CC(NCc1cn[nH]c1-c1ccc(-c2ccccc2)cc1)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine?
The InChIKey is LSWFLJJFXPHNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN3/c1-17(18-11-13-23(25)14-12-18)26-15-22-16-27-28-24(22)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-14,16-17,26H,15H2,1H3,(H,27,28).
What are the key properties of 1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine?
1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine has a molecular weight of 371.46 g/mol, XLogP of 5.73, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ethanamine is sourced from PubChem (CID 129316265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).