1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine

C14H24N6 — CID 105317064

IUPAC1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
SMILESCCc1cc(CC(NN)c2cc(CC)nn2C)n(C)n1
InChIInChI=1S/C14H24N6/c1-5-10-7-12(19(3)17-10)9-13(16-15)14-8-11(6-2)18-20(14)4/h7-8,13,16H,5-6,9,15H2,1-4H3
InChIKeyXSYDOYYPBDLSLH-UHFFFAOYSA-N
MW276.39 g/mol
LogP1.03
Rot. Bonds6

About 1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine

1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine (PubChem CID 105317064) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is 1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine.

Molecular Properties

Compound Name1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
PubChem CID105317064
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC Name1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
SMILESCCc1cc(CC(NN)c2cc(CC)nn2C)n(C)n1
InChIInChI=1S/C14H24N6/c1-5-10-7-12(19(3)17-10)9-13(16-15)14-8-11(6-2)18-20(14)4/h7-8,13,16H,5-6,9,15H2,1-4H3
InChIKeyXSYDOYYPBDLSLH-UHFFFAOYSA-N
XLogP1.03
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105318310
[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-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine
CID 105317187
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221468
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324333
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine
CID 105317110
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316100
1-(3-ethyl-1-methylpyrazol-5-yl)octylhydrazine
CID 105293484
[1-(2,4-dibromophenyl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 107948325
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269230
[1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 106694523

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine?
The IUPAC name of 1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine (CID 105317064) is 1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine.
What is the SMILES notation for 1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine?
The canonical SMILES for 1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine is CCc1cc(CC(NN)c2cc(CC)nn2C)n(C)n1.
What is the InChIKey of 1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine?
The InChIKey is XSYDOYYPBDLSLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-5-10-7-12(19(3)17-10)9-13(16-15)14-8-11(6-2)18-20(14)4/h7-8,13,16H,5-6,9,15H2,1-4H3.
What are the key properties of 1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine?
1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine has a molecular weight of 276.39 g/mol, XLogP of 1.03, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine is sourced from PubChem (CID 105317064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).