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

C8H11N3 — CID 144624834

IUPAC2-ethenyl-N,6-dimethylpyridazin-3-imine
SMILESC=Cn1nc(C)cc/c1=N\C
InChIInChI=1S/C8H11N3/c1-4-11-8(9-3)6-5-7(2)10-11/h4-6H,1H2,2-3H3/b9-8+
InChIKeyAJSDEFHRCAJLBC-CMDGGOBGSA-N
MW149.20 g/mol
LogP0.82
Rot. Bonds1

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

2-ethenyl-N,6-dimethylpyridazin-3-imine (PubChem CID 144624834) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 2-ethenyl-N,6-dimethylpyridazin-3-imine.

Molecular Properties

Compound Name2-ethenyl-N,6-dimethylpyridazin-3-imine
PubChem CID144624834
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name2-ethenyl-N,6-dimethylpyridazin-3-imine
SMILESC=Cn1nc(C)cc/c1=N\C
InChIInChI=1S/C8H11N3/c1-4-11-8(9-3)6-5-7(2)10-11/h4-6H,1H2,2-3H3/b9-8+
InChIKeyAJSDEFHRCAJLBC-CMDGGOBGSA-N
XLogP0.82
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 ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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
N-ethenyl-2,6-dimethylpyridazin-3-imine
CID 139527815
(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
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 2-ethenyl-N,6-dimethylpyridazin-3-imine?
The IUPAC name of 2-ethenyl-N,6-dimethylpyridazin-3-imine (CID 144624834) is 2-ethenyl-N,6-dimethylpyridazin-3-imine.
What is the SMILES notation for 2-ethenyl-N,6-dimethylpyridazin-3-imine?
The canonical SMILES for 2-ethenyl-N,6-dimethylpyridazin-3-imine is C=Cn1nc(C)cc/c1=N\C.
What is the InChIKey of 2-ethenyl-N,6-dimethylpyridazin-3-imine?
The InChIKey is AJSDEFHRCAJLBC-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H11N3/c1-4-11-8(9-3)6-5-7(2)10-11/h4-6H,1H2,2-3H3/b9-8+.
What are the key properties of 2-ethenyl-N,6-dimethylpyridazin-3-imine?
2-ethenyl-N,6-dimethylpyridazin-3-imine has a molecular weight of 149.20 g/mol, XLogP of 0.82, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-N,6-dimethylpyridazin-3-imine is sourced from PubChem (CID 144624834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).