5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one

C11H14BrN3O3 — CID 66308117

IUPAC5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one
SMILESCc1ncn(CC(=O)N2CCOCC2)c(=O)c1Br
InChIInChI=1S/C11H14BrN3O3/c1-8-10(12)11(17)15(7-13-8)6-9(16)14-2-4-18-5-3-14/h7H,2-6H2,1H3
InChIKeyCRNVTHDOGLZJSZ-UHFFFAOYSA-N
MW316.16 g/mol
LogP0.17
Rot. Bonds2

About 5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one

5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one (PubChem CID 66308117) has the molecular formula C11H14BrN3O3 and a molecular weight of 316.16 g/mol. Its IUPAC name is 5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one
PubChem CID66308117
Molecular FormulaC11H14BrN3O3
Molecular Weight316.16 g/mol
Exact Mass315.02
IUPAC Name5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one
SMILESCc1ncn(CC(=O)N2CCOCC2)c(=O)c1Br
InChIInChI=1S/C11H14BrN3O3/c1-8-10(12)11(17)15(7-13-8)6-9(16)14-2-4-18-5-3-14/h7H,2-6H2,1H3
InChIKeyCRNVTHDOGLZJSZ-UHFFFAOYSA-N
XLogP0.17
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.16
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one?
The IUPAC name of 5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one (CID 66308117) is 5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one.
What is the SMILES notation for 5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one?
The canonical SMILES for 5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one is Cc1ncn(CC(=O)N2CCOCC2)c(=O)c1Br.
What is the InChIKey of 5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one?
The InChIKey is CRNVTHDOGLZJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3O3/c1-8-10(12)11(17)15(7-13-8)6-9(16)14-2-4-18-5-3-14/h7H,2-6H2,1H3.
What are the key properties of 5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one?
5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one has a molecular weight of 316.16 g/mol, XLogP of 0.17, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-methyl-3-(2-morpholin-4-yl-2-oxoethyl)pyrimidin-4-one is sourced from PubChem (CID 66308117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).