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

C10H15NY+ — CID 21034534

IUPACcarbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+)
SMILESCc1[c-]c(C)c(C)nc1C.[CH3-].[Y+3]
InChIInChI=1S/C9H12N.CH3.Y/c1-6-5-7(2)9(4)10-8(6)3;;/h1-4H3;1H3;/q2*-1;+3
InChIKeyNNUGSWWXGUIBFN-UHFFFAOYSA-N
MW238.14 g/mol
LogP2.56
Rot. Bonds

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

carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+) (PubChem CID 21034534) has the molecular formula C10H15NY+ and a molecular weight of 238.14 g/mol. Its IUPAC name is carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+).

Molecular Properties

Compound Namecarbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+)
PubChem CID21034534
Molecular FormulaC10H15NY+
Molecular Weight238.14 g/mol
Exact Mass238.03
IUPAC Namecarbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+)
SMILESCc1[c-]c(C)c(C)nc1C.[CH3-].[Y+3]
InChIInChI=1S/C9H12N.CH3.Y/c1-6-5-7(2)9(4)10-8(6)3;;/h1-4H3;1H3;/q2*-1;+3
InChIKeyNNUGSWWXGUIBFN-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

Dipotassium;3,5,6-trimethyl-2,4-dihydropyridine-2,4-diide
CID 18712652
3,4,5,6-tetramethyl-2H-pyridin-2-ide
CID 57713242
lithium 3,4,5,6-tetramethyl-2H-pyridin-2-ide
CID 57798237
carbanide;4,5,6-trimethyl-2H-pyrimidin-2-ide;yttrium
CID 58651167
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
2,3-Dimethyl-4,6-dihydrocyclopenta[b]pyridin-4-ide;yttrium
CID 59059993
2,3-Dimethyl-4,7-dihydrocyclopenta[b]pyridin-4-ide;yttrium
CID 59059998
2-but-1-en-2-yl-3-ethyl-5,6-dimethyl-4H-pyridin-4-ide;yttrium
CID 59105237
3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium
CID 59117714
2,4,5-Trimethyl-3,6-dimethylidenepyridine
CID 59775903
rubidium(1+);4,5,6-trimethyl-2H-pyridin-2-ide
CID 59859173

Frequently Asked Questions

What is the IUPAC name of carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+)?
The IUPAC name of carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+) (CID 21034534) is carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+).
What is the SMILES notation for carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+)?
The canonical SMILES for carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+) is Cc1[c-]c(C)c(C)nc1C.[CH3-].[Y+3].
What is the InChIKey of carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+)?
The InChIKey is NNUGSWWXGUIBFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N.CH3.Y/c1-6-5-7(2)9(4)10-8(6)3;;/h1-4H3;1H3;/q2*-1;+3.
What are the key properties of carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+)?
carbanide;2,3,5,6-tetramethyl-4H-pyridin-4-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;2,3,5,6-tetramethyl-4H-pyridin-4-ide;yttrium(3+) is sourced from PubChem (CID 21034534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).