5-methyl-2H-pyridin-2-ide;yttrium(3+)

C6H6NY+2 — CID 21019741

IUPAC5-methyl-2H-pyridin-2-ide;yttrium(3+)
SMILESCc1cc[c-]nc1.[Y+3]
InChIInChI=1S/C6H6N.Y/c1-6-3-2-4-7-5-6;/h2-3,5H,1H3;/q-1;+3
InChIKeyXGWOGRDBBNXGFI-UHFFFAOYSA-N
MW181.03 g/mol
LogP1.19
Rot. Bonds

About 5-methyl-2H-pyridin-2-ide;yttrium(3+)

5-methyl-2H-pyridin-2-ide;yttrium(3+) (PubChem CID 21019741) has the molecular formula C6H6NY+2 and a molecular weight of 181.03 g/mol. Its IUPAC name is 5-methyl-2H-pyridin-2-ide;yttrium(3+).

Molecular Properties

Compound Name5-methyl-2H-pyridin-2-ide;yttrium(3+)
PubChem CID21019741
Molecular FormulaC6H6NY+2
Molecular Weight181.03 g/mol
Exact Mass180.95
IUPAC Name5-methyl-2H-pyridin-2-ide;yttrium(3+)
SMILESCc1cc[c-]nc1.[Y+3]
InChIInChI=1S/C6H6N.Y/c1-6-3-2-4-7-5-6;/h2-3,5H,1H3;/q-1;+3
InChIKeyXGWOGRDBBNXGFI-UHFFFAOYSA-N
XLogP1.19
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.03
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-Methyl-2-pyridylzinc bromide solution
CID 6418566
Bromozinc(1+) 3-methylpyridin-2-ide
CID 16133065
4-Methyl-2-pyridylzinc bromide
CID 57377042
bromozinc(1+);4-methyl-2H-pyridin-2-ide
CID 76530191
Lithium 5-methylpyridin-2-ide
CID 15815864
5-Methyl-2-pyridylzinc bromide
CID 6411545
Lithium 3-methylpyridin-2-ide
CID 16177570
4-Methyl-2-pyridyllithium
CID 16182949
4-methyl-2H-pyridin-2-ide
CID 125458985
4-Vinylpyridine-ZINC chloride
CID 129716684
N-[(1E,3E)-2,3-dimethylpenta-1,3-dienyl]prop-2-enimidoyl fluoride
CID 144401230
5-Methyl-pyridinyl ZINC bromide
CID 22147986

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2H-pyridin-2-ide;yttrium(3+)?
The IUPAC name of 5-methyl-2H-pyridin-2-ide;yttrium(3+) (CID 21019741) is 5-methyl-2H-pyridin-2-ide;yttrium(3+).
What is the SMILES notation for 5-methyl-2H-pyridin-2-ide;yttrium(3+)?
The canonical SMILES for 5-methyl-2H-pyridin-2-ide;yttrium(3+) is Cc1cc[c-]nc1.[Y+3].
What is the InChIKey of 5-methyl-2H-pyridin-2-ide;yttrium(3+)?
The InChIKey is XGWOGRDBBNXGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N.Y/c1-6-3-2-4-7-5-6;/h2-3,5H,1H3;/q-1;+3.
What are the key properties of 5-methyl-2H-pyridin-2-ide;yttrium(3+)?
5-methyl-2H-pyridin-2-ide;yttrium(3+) has a molecular weight of 181.03 g/mol, XLogP of 1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2H-pyridin-2-ide;yttrium(3+) is sourced from PubChem (CID 21019741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).