[1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

C14H18F2N4 — CID 105216699

IUPAC[1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)c1ccc(F)cc1F
InChIInChI=1S/C14H18F2N4/c1-2-6-20-7-5-18-14(20)9-13(19-17)11-4-3-10(15)8-12(11)16/h3-5,7-8,13,19H,2,6,9,17H2,1H3
InChIKeyPMYIWWUQTIHBEG-UHFFFAOYSA-N
MW280.32 g/mol
LogP2.32
Rot. Bonds6

About [1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

[1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105216699) has the molecular formula C14H18F2N4 and a molecular weight of 280.32 g/mol. Its IUPAC name is [1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
PubChem CID105216699
Molecular FormulaC14H18F2N4
Molecular Weight280.32 g/mol
Exact Mass280.15
IUPAC Name[1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)c1ccc(F)cc1F
InChIInChI=1S/C14H18F2N4/c1-2-6-20-7-5-18-14(20)9-13(19-17)11-4-3-10(15)8-12(11)16/h3-5,7-8,13,19H,2,6,9,17H2,1H3
InChIKeyPMYIWWUQTIHBEG-UHFFFAOYSA-N
XLogP2.32
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine 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

[1-(4-chloro-2,5-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323392
1-(2,5-difluorophenyl)-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79751341
[1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105211188
[1-(4-bromo-2-methylphenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323298
[1-(2-bromo-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323345
[2-(1-ethylimidazol-2-yl)-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105257015
[1-(2-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323366
[1-(3,6-dimethylpyridazin-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323436
1-(2,4-difluorophenyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 79752940
1-(2,4-difluorophenyl)-3-(1-propylimidazol-2-yl)propan-2-ol
CID 79751631
[1-(4-chloro-2-fluorophenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105217996
1-(2,4-difluorophenyl)-2-(2-propylimidazol-1-yl)ethanamine
CID 107522682

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (CID 105216699) is [1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is CCCn1ccnc1CC(NN)c1ccc(F)cc1F.
What is the InChIKey of [1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is PMYIWWUQTIHBEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N4/c1-2-6-20-7-5-18-14(20)9-13(19-17)11-4-3-10(15)8-12(11)16/h3-5,7-8,13,19H,2,6,9,17H2,1H3.
What are the key properties of [1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
[1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 280.32 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105216699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).