propane;2H-pyrimidin-2-ide;yttrium

C7H10N2Y-2 — CID 58547320

IUPACpropane;2H-pyrimidin-2-ide;yttrium
SMILESC[CH-]C.[Y].[c-]1ncccn1
InChIInChI=1S/C4H3N2.C3H7.Y/c1-2-5-4-6-3-1;1-3-2;/h1-3H;3H,1-2H3;/q2*-1;
InChIKeyKGLXXLDSVHVSII-UHFFFAOYSA-N
MW211.08 g/mol
LogP1.50
Rot. Bonds

About propane;2H-pyrimidin-2-ide;yttrium

propane;2H-pyrimidin-2-ide;yttrium (PubChem CID 58547320) has the molecular formula C7H10N2Y-2 and a molecular weight of 211.08 g/mol. Its IUPAC name is propane;2H-pyrimidin-2-ide;yttrium.

Molecular Properties

Compound Namepropane;2H-pyrimidin-2-ide;yttrium
PubChem CID58547320
Molecular FormulaC7H10N2Y-2
Molecular Weight211.08 g/mol
Exact Mass210.99
IUPAC Namepropane;2H-pyrimidin-2-ide;yttrium
SMILESC[CH-]C.[Y].[c-]1ncccn1
InChIInChI=1S/C4H3N2.C3H7.Y/c1-2-5-4-6-3-1;1-3-2;/h1-3H;3H,1-2H3;/q2*-1;
InChIKeyKGLXXLDSVHVSII-UHFFFAOYSA-N
XLogP1.50
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.08
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 propane;2H-pyrimidin-2-ide;yttrium?
The IUPAC name of propane;2H-pyrimidin-2-ide;yttrium (CID 58547320) is propane;2H-pyrimidin-2-ide;yttrium.
What is the SMILES notation for propane;2H-pyrimidin-2-ide;yttrium?
The canonical SMILES for propane;2H-pyrimidin-2-ide;yttrium is C[CH-]C.[Y].[c-]1ncccn1.
What is the InChIKey of propane;2H-pyrimidin-2-ide;yttrium?
The InChIKey is KGLXXLDSVHVSII-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3N2.C3H7.Y/c1-2-5-4-6-3-1;1-3-2;/h1-3H;3H,1-2H3;/q2*-1;.
What are the key properties of propane;2H-pyrimidin-2-ide;yttrium?
propane;2H-pyrimidin-2-ide;yttrium has a molecular weight of 211.08 g/mol, XLogP of 1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propane;2H-pyrimidin-2-ide;yttrium is sourced from PubChem (CID 58547320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).