[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine

C16H24N4 — CID 105317187

IUPAC[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2ccccc2CC)n(C)n1
InChIInChI=1S/C16H24N4/c1-4-12-8-6-7-9-15(12)16(18-17)11-14-10-13(5-2)19-20(14)3/h6-10,16,18H,4-5,11,17H2,1-3H3
InChIKeyJNACDBIRVWUFKF-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.29
Rot. Bonds6

About [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine

[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine (PubChem CID 105317187) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine
PubChem CID105317187
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2ccccc2CC)n(C)n1
InChIInChI=1S/C16H24N4/c1-4-12-8-6-7-9-15(12)16(18-17)11-14-10-13(5-2)19-20(14)3/h6-10,16,18H,4-5,11,17H2,1-3H3
InChIKeyJNACDBIRVWUFKF-UHFFFAOYSA-N
XLogP2.29
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.29
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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Related Compounds

[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine
CID 105317110
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105317184
[1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 106694523
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269230
1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
CID 105317064
[1-(2,4-dibromophenyl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 107948325
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
CID 106794159
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221468
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105317119
1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine
CID 105201388
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262256
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine
CID 105317142

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine (CID 105317187) is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine is CCc1cc(CC(NN)c2ccccc2CC)n(C)n1.
What is the InChIKey of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine?
The InChIKey is JNACDBIRVWUFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-4-12-8-6-7-9-15(12)16(18-17)11-14-10-13(5-2)19-20(14)3/h6-10,16,18H,4-5,11,17H2,1-3H3.
What are the key properties of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine?
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine has a molecular weight of 272.40 g/mol, XLogP of 2.29, 6 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-ethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105317187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).