N-ethenyl-2,6-dimethylpyridazin-3-imine

C8H11N3 — CID 139527815

IUPACN-ethenyl-2,6-dimethylpyridazin-3-imine
SMILESC=C/N=c1\ccc(C)nn1C
InChIInChI=1S/C8H11N3/c1-4-9-8-6-5-7(2)10-11(8)3/h4-6H,1H2,2-3H3/b9-8+
InChIKeyTVKVABXMZWVMQH-CMDGGOBGSA-N
MW149.20 g/mol
LogP0.77
Rot. Bonds1

About N-ethenyl-2,6-dimethylpyridazin-3-imine

N-ethenyl-2,6-dimethylpyridazin-3-imine (PubChem CID 139527815) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is N-ethenyl-2,6-dimethylpyridazin-3-imine.

Molecular Properties

Compound NameN-ethenyl-2,6-dimethylpyridazin-3-imine
PubChem CID139527815
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC NameN-ethenyl-2,6-dimethylpyridazin-3-imine
SMILESC=C/N=c1\ccc(C)nn1C
InChIInChI=1S/C8H11N3/c1-4-9-8-6-5-7(2)10-11(8)3/h4-6H,1H2,2-3H3/b9-8+
InChIKeyTVKVABXMZWVMQH-CMDGGOBGSA-N
XLogP0.77
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethenyl-2,6-dimethylpyridazin-3-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium
CID 58857689
potassium;carbanide;6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide
CID 59191450
2-Chloro-4,6-dimethylimidazo[1,2-b]pyridazin-4-ium
CID 68501290
N,2-bis(ethenyl)-6-methylpyridazin-3-imine
CID 139527800
(6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine
CID 143477378
ethane;(Z)-(2-ethenyl-6-methylpyridazin-3-ylidene)hydrazine;propane
CID 143900457
2-ethenyl-N,6-dimethylpyridazin-3-imine
CID 144624834
6-methyl-2-[(Z)-prop-1-enyl]pyridazin-3-imine
CID 144718923
N,6-dimethyl-2-prop-1-en-2-ylpyridazin-3-imine;ethane
CID 144894132
N,6-dimethyl-2-prop-1-en-2-ylpyridazin-3-imine
CID 144894133
americium;6-ethenyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium
CID 145558209
ethane;N-ethenyl-2,6-dimethylpyridazin-3-imine
CID 145628751

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2,6-dimethylpyridazin-3-imine?
The IUPAC name of N-ethenyl-2,6-dimethylpyridazin-3-imine (CID 139527815) is N-ethenyl-2,6-dimethylpyridazin-3-imine.
What is the SMILES notation for N-ethenyl-2,6-dimethylpyridazin-3-imine?
The canonical SMILES for N-ethenyl-2,6-dimethylpyridazin-3-imine is C=C/N=c1\ccc(C)nn1C.
What is the InChIKey of N-ethenyl-2,6-dimethylpyridazin-3-imine?
The InChIKey is TVKVABXMZWVMQH-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H11N3/c1-4-9-8-6-5-7(2)10-11(8)3/h4-6H,1H2,2-3H3/b9-8+.
What are the key properties of N-ethenyl-2,6-dimethylpyridazin-3-imine?
N-ethenyl-2,6-dimethylpyridazin-3-imine has a molecular weight of 149.20 g/mol, XLogP of 0.77, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2,6-dimethylpyridazin-3-imine is sourced from PubChem (CID 139527815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).