5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium

C22H31N2O2Y- — CID 159540317

IUPAC5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium
SMILESC#CC(C)Oc1c(CC)nn(CC)c(=O)c1-c1ccccc1C.CC.[CH3-].[Y]
InChIInChI=1S/C19H22N2O2.C2H6.CH3.Y/c1-6-14(5)23-18-16(7-2)20-21(8-3)19(22)17(18)15-12-10-9-11-13(15)4;1-2;;/h1,9-12,14H,7-8H2,2-5H3;1-2H3;1H3;/q;;-1;
InChIKeyVWIJNFKNBXSVGQ-UHFFFAOYSA-N
MW444.41 g/mol
LogP4.68
Rot. Bonds5

About 5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium

5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium (PubChem CID 159540317) has the molecular formula C22H31N2O2Y- and a molecular weight of 444.41 g/mol. Its IUPAC name is 5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium.

Molecular Properties

Compound Name5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium
PubChem CID159540317
Molecular FormulaC22H31N2O2Y-
Molecular Weight444.41 g/mol
Exact Mass444.14
IUPAC Name5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium
SMILESC#CC(C)Oc1c(CC)nn(CC)c(=O)c1-c1ccccc1C.CC.[CH3-].[Y]
InChIInChI=1S/C19H22N2O2.C2H6.CH3.Y/c1-6-14(5)23-18-16(7-2)20-21(8-3)19(22)17(18)15-12-10-9-11-13(15)4;1-2;;/h1,9-12,14H,7-8H2,2-5H3;1-2H3;1H3;/q;;-1;
InChIKeyVWIJNFKNBXSVGQ-UHFFFAOYSA-N
XLogP4.68
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.41
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium?
The IUPAC name of 5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium (CID 159540317) is 5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium.
What is the SMILES notation for 5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium?
The canonical SMILES for 5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium is C#CC(C)Oc1c(CC)nn(CC)c(=O)c1-c1ccccc1C.CC.[CH3-].[Y].
What is the InChIKey of 5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium?
The InChIKey is VWIJNFKNBXSVGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2.C2H6.CH3.Y/c1-6-14(5)23-18-16(7-2)20-21(8-3)19(22)17(18)15-12-10-9-11-13(15)4;1-2;;/h1,9-12,14H,7-8H2,2-5H3;1-2H3;1H3;/q;;-1;.
What are the key properties of 5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium?
5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium has a molecular weight of 444.41 g/mol, XLogP of 4.68, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium is sourced from PubChem (CID 159540317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).