(3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine

C9H14N4 — CID 105203497

IUPAC(3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine
SMILESCC(C)=CC(NN)c1cnccn1
InChIInChI=1S/C9H14N4/c1-7(2)5-8(13-10)9-6-11-3-4-12-9/h3-6,8,13H,10H2,1-2H3
InChIKeyNRXBKOJWVAYUIM-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.95
Rot. Bonds3

About (3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine

(3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine (PubChem CID 105203497) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is (3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine.

Molecular Properties

Compound Name(3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine
PubChem CID105203497
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name(3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine
SMILESCC(C)=CC(NN)c1cnccn1
InChIInChI=1S/C9H14N4/c1-7(2)5-8(13-10)9-6-11-3-4-12-9/h3-6,8,13H,10H2,1-2H3
InChIKeyNRXBKOJWVAYUIM-UHFFFAOYSA-N
XLogP0.95
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 ≤ 50.95
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

[1-(3-chloro-4-pyridinyl)-3-methylbut-2-enyl]hydrazine
CID 105319871
(3-methyl-1-pyrazin-2-ylbut-3-enyl)hydrazine
CID 105203463
1-pyrazin-2-yltridecylhydrazine
CID 105203302
[pyrazin-2-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105308747
[(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine
CID 105308737
(2-cyclopropyl-1-pyrazin-2-ylpropyl)hydrazine
CID 105308642
N-methyl-1,1-di(pyrazin-2-yl)methanamine
CID 63968599
[1-(1,5-dimethylpyrazol-4-yl)-3-methylbut-2-enyl]hydrazine
CID 105319839
[(2,3,4,5,6-pentafluorophenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308675
2-pyrazin-2-ylpropanamide
CID 21413230
(2-phenyl-1-pyrazin-2-ylbutyl)hydrazine
CID 105308706
[(4-methoxyphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105190970

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine?
The IUPAC name of (3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine (CID 105203497) is (3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine.
What is the SMILES notation for (3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine?
The canonical SMILES for (3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine is CC(C)=CC(NN)c1cnccn1.
What is the InChIKey of (3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine?
The InChIKey is NRXBKOJWVAYUIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-7(2)5-8(13-10)9-6-11-3-4-12-9/h3-6,8,13H,10H2,1-2H3.
What are the key properties of (3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine?
(3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine has a molecular weight of 178.24 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1-pyrazin-2-ylbut-2-enyl)hydrazine is sourced from PubChem (CID 105203497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).