N,2-bis(ethenyl)-6-methylpyridazin-3-imine

C9H11N3 — CID 139527800

IUPACN,2-bis(ethenyl)-6-methylpyridazin-3-imine
SMILESC=C/N=c1\ccc(C)nn1C=C
InChIInChI=1S/C9H11N3/c1-4-10-9-7-6-8(3)11-12(9)5-2/h4-7H,1-2H2,3H3/b10-9+
InChIKeyXTEUREQVOFGCAH-MDZDMXLPSA-N
MW161.21 g/mol
LogP1.34
Rot. Bonds2

About N,2-bis(ethenyl)-6-methylpyridazin-3-imine

N,2-bis(ethenyl)-6-methylpyridazin-3-imine (PubChem CID 139527800) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is N,2-bis(ethenyl)-6-methylpyridazin-3-imine.

Molecular Properties

Compound NameN,2-bis(ethenyl)-6-methylpyridazin-3-imine
PubChem CID139527800
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC NameN,2-bis(ethenyl)-6-methylpyridazin-3-imine
SMILESC=C/N=c1\ccc(C)nn1C=C
InChIInChI=1S/C9H11N3/c1-4-10-9-7-6-8(3)11-12(9)5-2/h4-7H,1-2H2,3H3/b10-9+
InChIKeyXTEUREQVOFGCAH-MDZDMXLPSA-N
XLogP1.34
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2-bis(ethenyl)-6-methylpyridazin-3-imine?
The IUPAC name of N,2-bis(ethenyl)-6-methylpyridazin-3-imine (CID 139527800) is N,2-bis(ethenyl)-6-methylpyridazin-3-imine.
What is the SMILES notation for N,2-bis(ethenyl)-6-methylpyridazin-3-imine?
The canonical SMILES for N,2-bis(ethenyl)-6-methylpyridazin-3-imine is C=C/N=c1\ccc(C)nn1C=C.
What is the InChIKey of N,2-bis(ethenyl)-6-methylpyridazin-3-imine?
The InChIKey is XTEUREQVOFGCAH-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H11N3/c1-4-10-9-7-6-8(3)11-12(9)5-2/h4-7H,1-2H2,3H3/b10-9+.
What are the key properties of N,2-bis(ethenyl)-6-methylpyridazin-3-imine?
N,2-bis(ethenyl)-6-methylpyridazin-3-imine has a molecular weight of 161.21 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-bis(ethenyl)-6-methylpyridazin-3-imine is sourced from PubChem (CID 139527800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).