ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane

C12H24N4 — CID 143900457

IUPACethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane
SMILESC=Cn1nc(C)cc/c1=N/N.CC.CCC
InChIInChI=1S/C7H10N4.C3H8.C2H6/c1-3-11-7(9-8)5-4-6(2)10-11;1-3-2;1-2/h3-5H,1,8H2,2H3;3H2,1-2H3;1-2H3/b9-7-;;
InChIKeyUGRNXUOSSRXBBJ-COUYFGMESA-N
MW224.35 g/mol
LogP2.51
Rot. Bonds1

About ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane

ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane (PubChem CID 143900457) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane.

Molecular Properties

Compound Nameethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane
PubChem CID143900457
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Nameethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane
SMILESC=Cn1nc(C)cc/c1=N/N.CC.CCC
InChIInChI=1S/C7H10N4.C3H8.C2H6/c1-3-11-7(9-8)5-4-6(2)10-11;1-3-2;1-2/h3-5H,1,8H2,2H3;3H2,1-2H3;1-2H3/b9-7-;;
InChIKeyUGRNXUOSSRXBBJ-COUYFGMESA-N
XLogP2.51
TPSA56.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.51
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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Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane?
The IUPAC name of ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane (CID 143900457) is ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane.
What is the SMILES notation for ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane?
The canonical SMILES for ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane is C=Cn1nc(C)cc/c1=N/N.CC.CCC.
What is the InChIKey of ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane?
The InChIKey is UGRNXUOSSRXBBJ-COUYFGMESA-N. The full InChI is InChI=1S/C7H10N4.C3H8.C2H6/c1-3-11-7(9-8)5-4-6(2)10-11;1-3-2;1-2/h3-5H,1,8H2,2H3;3H2,1-2H3;1-2H3/b9-7-;;.
What are the key properties of ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane?
ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane has a molecular weight of 224.35 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane is sourced from PubChem (CID 143900457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).