(1-methylpyrazin-2-ylidene)hydrazine

C5H8N4 — CID 70152514

IUPAC(1-methylpyrazin-2-ylidene)hydrazine
SMILESCn1ccncc1=NN
InChIInChI=1S/C5H8N4/c1-9-3-2-7-4-5(9)8-6/h2-4H,6H2,1H3
InChIKeyZSKHFVRXSVYODQ-UHFFFAOYSA-N
MW124.15 g/mol
LogP-0.81
Rot. Bonds

About (1-methylpyrazin-2-ylidene)hydrazine

(1-methylpyrazin-2-ylidene)hydrazine (PubChem CID 70152514) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is (1-methylpyrazin-2-ylidene)hydrazine.

Molecular Properties

Compound Name(1-methylpyrazin-2-ylidene)hydrazine
PubChem CID70152514
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name(1-methylpyrazin-2-ylidene)hydrazine
SMILESCn1ccncc1=NN
InChIInChI=1S/C5H8N4/c1-9-3-2-7-4-5(9)8-6/h2-4H,6H2,1H3
InChIKeyZSKHFVRXSVYODQ-UHFFFAOYSA-N
XLogP-0.81
TPSA56.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 5-0.81
H-Bond Donors ≤ 51
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

1-Methylpyrazin-2-imine;hydrobromide
CID 90654304
1-Methylpyrazin-2-imine
CID 90654305
1-Ethanimidoylpyrazin-2-imine
CID 70237687
(Z)-(1-methylpyrazin-2-ylidene)hydrazine
CID 88179492
N'-amino-N-ethenyl-N-methylethanimidamide
CID 89148558
N-amino-2-ethenylimino-N-methylethanimidamide
CID 121299441
1-ethenyl-N-methylpyrazin-2-imine
CID 123177521
N,N-bis(ethenyl)-2-methyliminoethanimidamide
CID 130249000
N,1-dimethylpyrazin-2-imine
CID 135258648
ethane;N-ethenyl-4-methyl-1,2,4-triazin-5-imine
CID 142935662
N,1-dimethylpyrazin-2-imine;ethane
CID 143234770
ethane;4-ethenyl-N-methyl-1,2,4-triazin-5-imine
CID 144475752

Frequently Asked Questions

What is the IUPAC name of (1-methylpyrazin-2-ylidene)hydrazine?
The IUPAC name of (1-methylpyrazin-2-ylidene)hydrazine (CID 70152514) is (1-methylpyrazin-2-ylidene)hydrazine.
What is the SMILES notation for (1-methylpyrazin-2-ylidene)hydrazine?
The canonical SMILES for (1-methylpyrazin-2-ylidene)hydrazine is Cn1ccncc1=NN.
What is the InChIKey of (1-methylpyrazin-2-ylidene)hydrazine?
The InChIKey is ZSKHFVRXSVYODQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4/c1-9-3-2-7-4-5(9)8-6/h2-4H,6H2,1H3.
What are the key properties of (1-methylpyrazin-2-ylidene)hydrazine?
(1-methylpyrazin-2-ylidene)hydrazine has a molecular weight of 124.15 g/mol, XLogP of -0.81, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrazin-2-ylidene)hydrazine is sourced from PubChem (CID 70152514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).