3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium)

C7H6NY3-3 — CID 59961974

IUPAC3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium)
SMILESCc1[c-]n[c-]c(C)[c-]1.[Y].[Y].[Y]
InChIInChI=1S/C7H6N.3Y/c1-6-3-7(2)5-8-4-6;;;/h1-2H3;;;/q-3;;;
InChIKeyRJJIQBGXHCAWRW-UHFFFAOYSA-N
MW370.85 g/mol
LogP1.09
Rot. Bonds

About 3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium)

3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium) (PubChem CID 59961974) has the molecular formula C7H6NY3-3 and a molecular weight of 370.85 g/mol. Its IUPAC name is 3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium).

Molecular Properties

Compound Name3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium)
PubChem CID59961974
Molecular FormulaC7H6NY3-3
Molecular Weight370.85 g/mol
Exact Mass370.77
IUPAC Name3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium)
SMILESCc1[c-]n[c-]c(C)[c-]1.[Y].[Y].[Y]
InChIInChI=1S/C7H6N.3Y/c1-6-3-7(2)5-8-4-6;;;/h1-2H3;;;/q-3;;;
InChIKeyRJJIQBGXHCAWRW-UHFFFAOYSA-N
XLogP1.09
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.85
LogP ≤ 51.09
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

3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium
CID 59117714
3,4,5-Trimethyl-2,6-dihydropyridine-2,6-diide;bis(yttrium)
CID 59961972
carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium
CID 60098570
3,5-Dimethyl-2,6-dihydropyridine-2,6-diide;bis(rubidium(1+))
CID 88589674
3,4-Dimethyl-5-propan-2-yl-2,6-dihydropyridine-2,6-diide;tridecakis(yttrium)
CID 161929072
3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)
CID 20607394
carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)
CID 20740581

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium)?
The IUPAC name of 3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium) (CID 59961974) is 3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium).
What is the SMILES notation for 3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium)?
The canonical SMILES for 3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium) is Cc1[c-]n[c-]c(C)[c-]1.[Y].[Y].[Y].
What is the InChIKey of 3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium)?
The InChIKey is RJJIQBGXHCAWRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N.3Y/c1-6-3-7(2)5-8-4-6;;;/h1-2H3;;;/q-3;;;.
What are the key properties of 3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium)?
3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium) has a molecular weight of 370.85 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4,6-dihydro-2H-pyridine-2,4,6-triide;tris(yttrium) is sourced from PubChem (CID 59961974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).