5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one

C8H10Cl2N2O — CID 155417940

IUPAC5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one
SMILESCC(C)c1nc(Cl)c(Cl)c(=O)n1C
InChIInChI=1S/C8H10Cl2N2O/c1-4(2)7-11-6(10)5(9)8(13)12(7)3/h4H,1-3H3
InChIKeyJOCYXLUFXOLTJQ-UHFFFAOYSA-N
MW221.09 g/mol
LogP2.21
Rot. Bonds1

About 5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one

5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one (PubChem CID 155417940) has the molecular formula C8H10Cl2N2O and a molecular weight of 221.09 g/mol. Its IUPAC name is 5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one.

Molecular Properties

Compound Name5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one
PubChem CID155417940
Molecular FormulaC8H10Cl2N2O
Molecular Weight221.09 g/mol
Exact Mass220.02
IUPAC Name5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one
SMILESCC(C)c1nc(Cl)c(Cl)c(=O)n1C
InChIInChI=1S/C8H10Cl2N2O/c1-4(2)7-11-6(10)5(9)8(13)12(7)3/h4H,1-3H3
InChIKeyJOCYXLUFXOLTJQ-UHFFFAOYSA-N
XLogP2.21
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.09
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one?
The IUPAC name of 5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one (CID 155417940) is 5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one.
What is the SMILES notation for 5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one?
The canonical SMILES for 5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one is CC(C)c1nc(Cl)c(Cl)c(=O)n1C.
What is the InChIKey of 5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one?
The InChIKey is JOCYXLUFXOLTJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10Cl2N2O/c1-4(2)7-11-6(10)5(9)8(13)12(7)3/h4H,1-3H3.
What are the key properties of 5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one?
5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one has a molecular weight of 221.09 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-3-methyl-2-propan-2-ylpyrimidin-4-one is sourced from PubChem (CID 155417940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).