6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium

C7H6N3Y- — CID 58857689

IUPAC6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium
SMILESCc1ccc2nc[c-]n2n1.[Y]
InChIInChI=1S/C7H6N3.Y/c1-6-2-3-7-8-4-5-10(7)9-6;/h2-4H,1H3;/q-1;
InChIKeyFLODHDVGFWCQQU-UHFFFAOYSA-N
MW221.05 g/mol
LogP0.84
Rot. Bonds

About 6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium

6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium (PubChem CID 58857689) has the molecular formula C7H6N3Y- and a molecular weight of 221.05 g/mol. Its IUPAC name is 6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium.

Molecular Properties

Compound Name6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium
PubChem CID58857689
Molecular FormulaC7H6N3Y-
Molecular Weight221.05 g/mol
Exact Mass220.96
IUPAC Name6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium
SMILESCc1ccc2nc[c-]n2n1.[Y]
InChIInChI=1S/C7H6N3.Y/c1-6-2-3-7-8-4-5-10(7)9-6;/h2-4H,1H3;/q-1;
InChIKeyFLODHDVGFWCQQU-UHFFFAOYSA-N
XLogP0.84
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.05
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,6-dimethyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium
CID 59017594
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
2-ethenyl-N,6-dimethylpyridazin-3-imine
CID 144624834
americium;6-ethenyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium
CID 145558209
ethane;N-ethenyl-2,6-dimethylpyridazin-3-imine
CID 145628751
ethane;2-ethenyl-N,6-dimethylpyridazin-3-imine
CID 163228773
2-ethenyl-6-ethyl-N-methylpyridazin-3-imine
CID 170747578
N-ethenyl-6-ethyl-2-methylpyridazin-3-imine
CID 168898416

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium?
The IUPAC name of 6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium (CID 58857689) is 6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium.
What is the SMILES notation for 6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium?
The canonical SMILES for 6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium is Cc1ccc2nc[c-]n2n1.[Y].
What is the InChIKey of 6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium?
The InChIKey is FLODHDVGFWCQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N3.Y/c1-6-2-3-7-8-4-5-10(7)9-6;/h2-4H,1H3;/q-1;.
What are the key properties of 6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium?
6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium has a molecular weight of 221.05 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3H-imidazo[1,2-b]pyridazin-3-ide;yttrium is sourced from PubChem (CID 58857689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).