5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium

C6H7N2O2Y- — CID 59853474

IUPAC5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium
SMILESCc1[n-]c(=O)[nH]c(=O)c1C.[Y]
InChIInChI=1S/C6H8N2O2.Y/c1-3-4(2)7-6(10)8-5(3)9;/h1-2H3,(H2,7,8,9,10);/p-1
InChIKeyQIJPTEYXXINWLC-UHFFFAOYSA-M
MW228.04 g/mol
LogP-0.69
Rot. Bonds

About 5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium

5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium (PubChem CID 59853474) has the molecular formula C6H7N2O2Y- and a molecular weight of 228.04 g/mol. Its IUPAC name is 5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium.

Molecular Properties

Compound Name5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium
PubChem CID59853474
Molecular FormulaC6H7N2O2Y-
Molecular Weight228.04 g/mol
Exact Mass227.96
IUPAC Name5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium
SMILESCc1[n-]c(=O)[nH]c(=O)c1C.[Y]
InChIInChI=1S/C6H8N2O2.Y/c1-3-4(2)7-6(10)8-5(3)9;/h1-2H3,(H2,7,8,9,10);/p-1
InChIKeyQIJPTEYXXINWLC-UHFFFAOYSA-M
XLogP-0.69
TPSA64.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.04
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,6-Dimethyluracil
CID 96031
3,5,6-Trimethyluracil
CID 98786
6-Aminothymine
CID 65245
5-Methylbarbituride
CID 25203833
6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
CID 351378
6-Fluoro-5-methyl-2,4(1H,3H)-pyrimidinedione
CID 193677
6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
CID 327175
3-(Tert-butyl)-5,6-dimethyl-1,3-dihydropyrimidine-2,4-dione
CID 679169
1,5,6-Trimethyluracil
CID 22223251
6-Ethyl-5-methyl-2,4(1H,3H)-pyrimidinedione
CID 14842377
5-(Chloromethyl)-6-methylpyrimidine-2,4(1H,3H)-dione
CID 12408430
6-Methyl-5-(trifluoromethyl)pyrimidine-2,4-diol
CID 67893557

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium?
The IUPAC name of 5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium (CID 59853474) is 5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium.
What is the SMILES notation for 5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium?
The canonical SMILES for 5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium is Cc1[n-]c(=O)[nH]c(=O)c1C.[Y].
What is the InChIKey of 5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium?
The InChIKey is QIJPTEYXXINWLC-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H8N2O2.Y/c1-3-4(2)7-6(10)8-5(3)9;/h1-2H3,(H2,7,8,9,10);/p-1.
What are the key properties of 5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium?
5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium has a molecular weight of 228.04 g/mol, XLogP of -0.69, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethylpyrimidin-1-ide-2,4-dione;yttrium is sourced from PubChem (CID 59853474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).