2,3,6-trimethyl-4H-pyridin-4-ide;yttrium

C8H10NY- — CID 160578425

IUPAC2,3,6-trimethyl-4H-pyridin-4-ide;yttrium
SMILESCc1c[c-]c(C)c(C)n1.[Y]
InChIInChI=1S/C8H10N.Y/c1-6-4-5-7(2)9-8(6)3;/h5H,1-3H3;/q-1;
InChIKeyADAQZIHGDATILV-UHFFFAOYSA-N
MW209.08 g/mol
LogP1.80
Rot. Bonds

About 2,3,6-trimethyl-4H-pyridin-4-ide;yttrium

2,3,6-trimethyl-4H-pyridin-4-ide;yttrium (PubChem CID 160578425) has the molecular formula C8H10NY- and a molecular weight of 209.08 g/mol. Its IUPAC name is 2,3,6-trimethyl-4H-pyridin-4-ide;yttrium.

Molecular Properties

Compound Name2,3,6-trimethyl-4H-pyridin-4-ide;yttrium
PubChem CID160578425
Molecular FormulaC8H10NY-
Molecular Weight209.08 g/mol
Exact Mass208.99
IUPAC Name2,3,6-trimethyl-4H-pyridin-4-ide;yttrium
SMILESCc1c[c-]c(C)c(C)n1.[Y]
InChIInChI=1S/C8H10N.Y/c1-6-4-5-7(2)9-8(6)3;/h5H,1-3H3;/q-1;
InChIKeyADAQZIHGDATILV-UHFFFAOYSA-N
XLogP1.80
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.08
LogP ≤ 51.80
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

Lutidyllithium
CID 129669688
1-Fluoro-2,4,7-trimethyl-1-azoniacyclohepta-1,3,5,6-tetraene
CID 91217586
(2Z)-2-(1-fluoroprop-2-enylidene)-6-methyl-3-methylidenepyridine
CID 145600919
N-methyl-4-methylidenecyclohexa-2,5-dien-1-imine
CID 12561442
3,4,5,6-tetramethyl-2H-pyridin-2-ide
CID 57713242
5-ethyl-2-methyl-3H-pyridin-3-ide;yttrium
CID 57779809
lithium 3,4,5,6-tetramethyl-2H-pyridin-2-ide
CID 57798237
carbanide;2-methanidyl-6-methyl-3H-pyridin-3-ide;tungsten(2+);yttrium
CID 58216635
4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten
CID 58325786
4,6-Dimethyl-2,5-dihydropyridine-2,5-diide;tungsten;yttrium
CID 58589478
carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium
CID 58651170
carbanide;2,4,5,6-tetramethyl-3H-pyridin-3-ide;yttrium
CID 58651183

Frequently Asked Questions

What is the IUPAC name of 2,3,6-trimethyl-4H-pyridin-4-ide;yttrium?
The IUPAC name of 2,3,6-trimethyl-4H-pyridin-4-ide;yttrium (CID 160578425) is 2,3,6-trimethyl-4H-pyridin-4-ide;yttrium.
What is the SMILES notation for 2,3,6-trimethyl-4H-pyridin-4-ide;yttrium?
The canonical SMILES for 2,3,6-trimethyl-4H-pyridin-4-ide;yttrium is Cc1c[c-]c(C)c(C)n1.[Y].
What is the InChIKey of 2,3,6-trimethyl-4H-pyridin-4-ide;yttrium?
The InChIKey is ADAQZIHGDATILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.Y/c1-6-4-5-7(2)9-8(6)3;/h5H,1-3H3;/q-1;.
What are the key properties of 2,3,6-trimethyl-4H-pyridin-4-ide;yttrium?
2,3,6-trimethyl-4H-pyridin-4-ide;yttrium has a molecular weight of 209.08 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6-trimethyl-4H-pyridin-4-ide;yttrium is sourced from PubChem (CID 160578425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).