[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine

C17H26N4 — CID 105317119

IUPAC[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2c(C)cc(C)cc2C)n(C)n1
InChIInChI=1S/C17H26N4/c1-6-14-9-15(21(5)20-14)10-16(19-18)17-12(3)7-11(2)8-13(17)4/h7-9,16,19H,6,10,18H2,1-5H3
InChIKeySULUNHRJTKTIHK-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.65
Rot. Bonds5

About [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine

[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine (PubChem CID 105317119) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
PubChem CID105317119
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2c(C)cc(C)cc2C)n(C)n1
InChIInChI=1S/C17H26N4/c1-6-14-9-15(21(5)20-14)10-16(19-18)17-12(3)7-11(2)8-13(17)4/h7-9,16,19H,6,10,18H2,1-5H3
InChIKeySULUNHRJTKTIHK-UHFFFAOYSA-N
XLogP2.65
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.65
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine (CID 105317119) is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine is CCc1cc(CC(NN)c2c(C)cc(C)cc2C)n(C)n1.
What is the InChIKey of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The InChIKey is SULUNHRJTKTIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-6-14-9-15(21(5)20-14)10-16(19-18)17-12(3)7-11(2)8-13(17)4/h7-9,16,19H,6,10,18H2,1-5H3.
What are the key properties of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine has a molecular weight of 286.42 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105317119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).