carbanide;4H-pyridin-4-ide;yttrium

C6H7NY-2 — CID 58939193

IUPACcarbanide;4H-pyridin-4-ide;yttrium
SMILES[CH3-].[Y].[c-]1ccncc1
InChIInChI=1S/C5H4N.CH3.Y/c1-2-4-6-5-3-1;;/h2-5H;1H3;/q2*-1;
InChIKeyCQCMNTUZMGLGFW-UHFFFAOYSA-N
MW182.04 g/mol
LogP1.33
Rot. Bonds

About carbanide;4H-pyridin-4-ide;yttrium

carbanide;4H-pyridin-4-ide;yttrium (PubChem CID 58939193) has the molecular formula C6H7NY-2 and a molecular weight of 182.04 g/mol. Its IUPAC name is carbanide;4H-pyridin-4-ide;yttrium.

Molecular Properties

Compound Namecarbanide;4H-pyridin-4-ide;yttrium
PubChem CID58939193
Molecular FormulaC6H7NY-2
Molecular Weight182.04 g/mol
Exact Mass181.96
IUPAC Namecarbanide;4H-pyridin-4-ide;yttrium
SMILES[CH3-].[Y].[c-]1ccncc1
InChIInChI=1S/C5H4N.CH3.Y/c1-2-4-6-5-3-1;;/h2-5H;1H3;/q2*-1;
InChIKeyCQCMNTUZMGLGFW-UHFFFAOYSA-N
XLogP1.33
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.04
LogP ≤ 51.33
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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Frequently Asked Questions

What is the IUPAC name of carbanide;4H-pyridin-4-ide;yttrium?
The IUPAC name of carbanide;4H-pyridin-4-ide;yttrium (CID 58939193) is carbanide;4H-pyridin-4-ide;yttrium.
What is the SMILES notation for carbanide;4H-pyridin-4-ide;yttrium?
The canonical SMILES for carbanide;4H-pyridin-4-ide;yttrium is [CH3-].[Y].[c-]1ccncc1.
What is the InChIKey of carbanide;4H-pyridin-4-ide;yttrium?
The InChIKey is CQCMNTUZMGLGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N.CH3.Y/c1-2-4-6-5-3-1;;/h2-5H;1H3;/q2*-1;.
What are the key properties of carbanide;4H-pyridin-4-ide;yttrium?
carbanide;4H-pyridin-4-ide;yttrium has a molecular weight of 182.04 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;4H-pyridin-4-ide;yttrium is sourced from PubChem (CID 58939193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).