[1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine

C15H20F2N4 — CID 105330300

IUPAC[1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
SMILESCc1ccc(F)c(C(Cc2c(C)nn(C)c2C)NN)c1F
InChIInChI=1S/C15H20F2N4/c1-8-5-6-12(16)14(15(8)17)13(19-18)7-11-9(2)20-21(4)10(11)3/h5-6,13,19H,7,18H2,1-4H3
InChIKeyFHLNLRFTSCQKGT-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.37
Rot. Bonds4

About [1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine

[1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 105330300) has the molecular formula C15H20F2N4 and a molecular weight of 294.35 g/mol. Its IUPAC name is [1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
PubChem CID105330300
Molecular FormulaC15H20F2N4
Molecular Weight294.35 g/mol
Exact Mass294.17
IUPAC Name[1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
SMILESCc1ccc(F)c(C(Cc2c(C)nn(C)c2C)NN)c1F
InChIInChI=1S/C15H20F2N4/c1-8-5-6-12(16)14(15(8)17)13(19-18)7-11-9(2)20-21(4)10(11)3/h5-6,13,19H,7,18H2,1-4H3
InChIKeyFHLNLRFTSCQKGT-UHFFFAOYSA-N
XLogP2.37
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.37
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-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-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-(2-fluoro-5-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105302872
2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(2,6-difluoro-3-methylphenyl)-N-methylethanamine
CID 105035152
[1-(3-methylthiophen-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105322494
1-(3-bromo-2,6-difluorophenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 106944585
[1-(4-fluoro-3-methylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105302658
[1-(2,6-difluoro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212355
(2,6-difluoro-3-methylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methanamine
CID 105175854
[1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105330929
[1-(2-fluorophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105292407
[1-(2,6-difluoro-3-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223092
1-(2,5-difluorophenyl)-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 105143859
[1-(2-chloro-6-fluorophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105289114

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine (CID 105330300) is [1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine is Cc1ccc(F)c(C(Cc2c(C)nn(C)c2C)NN)c1F.
What is the InChIKey of [1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is FHLNLRFTSCQKGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N4/c1-8-5-6-12(16)14(15(8)17)13(19-18)7-11-9(2)20-21(4)10(11)3/h5-6,13,19H,7,18H2,1-4H3.
What are the key properties of [1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
[1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 294.35 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-difluoro-3-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105330300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).