[2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine

C9H14N4 — CID 105320123

IUPAC[2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1cnc(C)cn1
InChIInChI=1S/C9H14N4/c1-6(2)9(13-10)8-5-11-7(3)4-12-8/h4-5,9,13H,1,10H2,2-3H3
InChIKeyCNJLREIFEAJBFM-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.87
Rot. Bonds3

About [2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine

[2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine (PubChem CID 105320123) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is [2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine
PubChem CID105320123
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name[2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1cnc(C)cn1
InChIInChI=1S/C9H14N4/c1-6(2)9(13-10)8-5-11-7(3)4-12-8/h4-5,9,13H,1,10H2,2-3H3
InChIKeyCNJLREIFEAJBFM-UHFFFAOYSA-N
XLogP0.87
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-methyl-1-(5-methylpyrazin-2-yl)but-3-en-1-ol
CID 105110111
1-(5-methylpyrazin-2-yl)butylhydrazine
CID 105282280
[2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine
CID 105320167
[2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine
CID 105194461
1-(5-methylpyrazin-2-yl)pent-4-ynylhydrazine
CID 105307917
[furan-2-yl-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105306068
[(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105308106
4-(1-hydrazinyl-2-methylprop-2-enyl)-1H-pyrazol-5-amine
CID 105231296
2-methyl-5-prop-1-en-2-ylpyrazine
CID 22151788
2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine
CID 105146061
1-(5-methylpyrazin-2-yl)hex-4-ynylhydrazine
CID 105335026
[1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine
CID 105321465

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine?
The IUPAC name of [2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine (CID 105320123) is [2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine?
The canonical SMILES for [2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine is C=C(C)C(NN)c1cnc(C)cn1.
What is the InChIKey of [2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine?
The InChIKey is CNJLREIFEAJBFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-6(2)9(13-10)8-5-11-7(3)4-12-8/h4-5,9,13H,1,10H2,2-3H3.
What are the key properties of [2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine?
[2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine has a molecular weight of 178.24 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine is sourced from PubChem (CID 105320123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).