carbanide;5-ethyl-2H-pyridin-2-ide;yttrium

C8H11NY-2 — CID 58257686

IUPACcarbanide;5-ethyl-2H-pyridin-2-ide;yttrium
SMILESCCc1cc[c-]nc1.[CH3-].[Y]
InChIInChI=1S/C7H8N.CH3.Y/c1-2-7-4-3-5-8-6-7;;/h3-4,6H,2H2,1H3;1H3;/q2*-1;
InChIKeyGHLCZQBWHGHJSP-UHFFFAOYSA-N
MW210.09 g/mol
LogP1.89
Rot. Bonds1

About carbanide;5-ethyl-2H-pyridin-2-ide;yttrium

carbanide;5-ethyl-2H-pyridin-2-ide;yttrium (PubChem CID 58257686) has the molecular formula C8H11NY-2 and a molecular weight of 210.09 g/mol. Its IUPAC name is carbanide;5-ethyl-2H-pyridin-2-ide;yttrium.

Molecular Properties

Compound Namecarbanide;5-ethyl-2H-pyridin-2-ide;yttrium
PubChem CID58257686
Molecular FormulaC8H11NY-2
Molecular Weight210.09 g/mol
Exact Mass210.00
IUPAC Namecarbanide;5-ethyl-2H-pyridin-2-ide;yttrium
SMILESCCc1cc[c-]nc1.[CH3-].[Y]
InChIInChI=1S/C7H8N.CH3.Y/c1-2-7-4-3-5-8-6-7;;/h3-4,6H,2H2,1H3;1H3;/q2*-1;
InChIKeyGHLCZQBWHGHJSP-UHFFFAOYSA-N
XLogP1.89
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.09
LogP ≤ 51.89
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

Lithium 5-methylpyridin-2-ide
CID 15815864
5-Methyl-2-pyridylzinc bromide
CID 6411545
Benzazocine
CID 19879720
(1E)-N-ethenyl-1-(4-fluorocyclohexa-2,4-dien-1-ylidene)propan-2-imine
CID 155181207
(1Z,4Z,6Z)-3-benzazocine
CID 23636835
N-[(1E,3E)-2,3-dimethylpenta-1,3-dienyl]prop-2-enimidoyl fluoride
CID 144401230
fluoro-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]-propan-2-ylideneazanium
CID 171629318
3-methyl-5H-indole
CID 20712166
5-Methyl-pyridinyl ZINC bromide
CID 22147986
5-Methyl-2-pyridylmagnesium bromide
CID 24722681
CID 54211489
CID 54211489
CID 54712745
CID 54712745

Frequently Asked Questions

What is the IUPAC name of carbanide;5-ethyl-2H-pyridin-2-ide;yttrium?
The IUPAC name of carbanide;5-ethyl-2H-pyridin-2-ide;yttrium (CID 58257686) is carbanide;5-ethyl-2H-pyridin-2-ide;yttrium.
What is the SMILES notation for carbanide;5-ethyl-2H-pyridin-2-ide;yttrium?
The canonical SMILES for carbanide;5-ethyl-2H-pyridin-2-ide;yttrium is CCc1cc[c-]nc1.[CH3-].[Y].
What is the InChIKey of carbanide;5-ethyl-2H-pyridin-2-ide;yttrium?
The InChIKey is GHLCZQBWHGHJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N.CH3.Y/c1-2-7-4-3-5-8-6-7;;/h3-4,6H,2H2,1H3;1H3;/q2*-1;.
What are the key properties of carbanide;5-ethyl-2H-pyridin-2-ide;yttrium?
carbanide;5-ethyl-2H-pyridin-2-ide;yttrium has a molecular weight of 210.09 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;5-ethyl-2H-pyridin-2-ide;yttrium is sourced from PubChem (CID 58257686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).