carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)

C10H15NY+ — CID 20740581

IUPACcarbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)
SMILESCc1[c-]nc(C)c(C)c1C.[CH3-].[Y+3]
InChIInChI=1S/C9H12N.CH3.Y/c1-6-5-10-9(4)8(3)7(6)2;;/h1-4H3;1H3;/q2*-1;+3
InChIKeyOJENSCIFLZTCBU-UHFFFAOYSA-N
MW238.14 g/mol
LogP2.56
Rot. Bonds

About carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)

carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+) (PubChem CID 20740581) has the molecular formula C10H15NY+ and a molecular weight of 238.14 g/mol. Its IUPAC name is carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+).

Molecular Properties

Compound Namecarbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)
PubChem CID20740581
Molecular FormulaC10H15NY+
Molecular Weight238.14 g/mol
Exact Mass238.03
IUPAC Namecarbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)
SMILESCc1[c-]nc(C)c(C)c1C.[CH3-].[Y+3]
InChIInChI=1S/C9H12N.CH3.Y/c1-6-5-10-9(4)8(3)7(6)2;;/h1-4H3;1H3;/q2*-1;+3
InChIKeyOJENSCIFLZTCBU-UHFFFAOYSA-N
XLogP2.56
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.14
LogP ≤ 52.56
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
CID 57713242
lithium 3,4,5,6-tetramethyl-2H-pyridin-2-ide
CID 57798237
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
rubidium(1+);4,5,6-trimethyl-3H-pyridin-3-ide
CID 59014573
4,6-dimethyl-2H-pyridin-2-ide;yttrium
CID 59098000
3,6-Dimethyl-2,5-dihydropyridine-2,5-diide;bis(yttrium)
CID 59098098
3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium
CID 59117714
3,4,6-trimethyl-2H-pyridin-2-ide-5-carbonitrile;yttrium
CID 59297075
N,3,4,5,6-pentamethylhepta-3,5-dien-2-imine
CID 59366452
4,6-dimethyl-2H-pyridin-2-ide;bis(yttrium)
CID 59840880
rubidium(1+);4,5,6-trimethyl-2H-pyridin-2-ide
CID 59859173

Frequently Asked Questions

What is the IUPAC name of carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)?
The IUPAC name of carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+) (CID 20740581) is carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+).
What is the SMILES notation for carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)?
The canonical SMILES for carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+) is Cc1[c-]nc(C)c(C)c1C.[CH3-].[Y+3].
What is the InChIKey of carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)?
The InChIKey is OJENSCIFLZTCBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N.CH3.Y/c1-6-5-10-9(4)8(3)7(6)2;;/h1-4H3;1H3;/q2*-1;+3.
What are the key properties of carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+)?
carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+) has a molecular weight of 238.14 g/mol, XLogP of 2.56, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium(3+) is sourced from PubChem (CID 20740581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).