1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine

C10H14N4 — CID 105315660

IUPAC1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine
SMILESC#CC(NN)c1cc(C)nnc1CC
InChIInChI=1S/C10H14N4/c1-4-9(12-11)8-6-7(3)13-14-10(8)5-2/h1,6,9,12H,5,11H2,2-3H3
InChIKeyCWDIKEWHQIVJRQ-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.49
Rot. Bonds3

About 1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine

1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine (PubChem CID 105315660) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine.

Molecular Properties

Compound Name1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine
PubChem CID105315660
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine
SMILESC#CC(NN)c1cc(C)nnc1CC
InChIInChI=1S/C10H14N4/c1-4-9(12-11)8-6-7(3)13-14-10(8)5-2/h1,6,9,12H,5,11H2,2-3H3
InChIKeyCWDIKEWHQIVJRQ-UHFFFAOYSA-N
XLogP0.49
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.49
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(3-ethyl-6-methylpyridazin-4-yl)-3-methylpentyl]hydrazine
CID 105298647
[1-(3-ethyl-6-methylpyridazin-4-yl)-3,5-dimethylhexyl]hydrazine
CID 114201917
[(2,5-dimethylphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine
CID 105292629
[(3-ethyl-6-methylpyridazin-4-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105328638
N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)hex-5-yn-1-amine
CID 105179583
1-(3,6-dimethylpyridazin-4-yl)-N-propylprop-2-yn-1-amine
CID 105158444
[2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine
CID 107312972
[(3-ethyl-6-methylpyridazin-4-yl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105308332
[(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine
CID 105287134
[(4-bromo-1-methylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methyl]hydrazine
CID 105342273
[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine
CID 105299872
[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284782

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine?
The IUPAC name of 1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine (CID 105315660) is 1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine.
What is the SMILES notation for 1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine?
The canonical SMILES for 1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine is C#CC(NN)c1cc(C)nnc1CC.
What is the InChIKey of 1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine?
The InChIKey is CWDIKEWHQIVJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-4-9(12-11)8-6-7(3)13-14-10(8)5-2/h1,6,9,12H,5,11H2,2-3H3.
What are the key properties of 1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine?
1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine has a molecular weight of 190.25 g/mol, XLogP of 0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine is sourced from PubChem (CID 105315660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).