5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one

C10H13BrN2O2 — CID 66310040

IUPAC5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one
SMILESCc1ncn(CC2CCCO2)c(=O)c1Br
InChIInChI=1S/C10H13BrN2O2/c1-7-9(11)10(14)13(6-12-7)5-8-3-2-4-15-8/h6,8H,2-5H2,1H3
InChIKeyVVEAUWOVHMFCAB-UHFFFAOYSA-N
MW273.13 g/mol
LogP1.49
Rot. Bonds2

About 5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one

5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one (PubChem CID 66310040) has the molecular formula C10H13BrN2O2 and a molecular weight of 273.13 g/mol. Its IUPAC name is 5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one
PubChem CID66310040
Molecular FormulaC10H13BrN2O2
Molecular Weight273.13 g/mol
Exact Mass272.02
IUPAC Name5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one
SMILESCc1ncn(CC2CCCO2)c(=O)c1Br
InChIInChI=1S/C10H13BrN2O2/c1-7-9(11)10(14)13(6-12-7)5-8-3-2-4-15-8/h6,8H,2-5H2,1H3
InChIKeyVVEAUWOVHMFCAB-UHFFFAOYSA-N
XLogP1.49
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.13
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one?
The IUPAC name of 5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one (CID 66310040) is 5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one.
What is the SMILES notation for 5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one?
The canonical SMILES for 5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one is Cc1ncn(CC2CCCO2)c(=O)c1Br.
What is the InChIKey of 5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one?
The InChIKey is VVEAUWOVHMFCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O2/c1-7-9(11)10(14)13(6-12-7)5-8-3-2-4-15-8/h6,8H,2-5H2,1H3.
What are the key properties of 5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one?
5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one has a molecular weight of 273.13 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-methyl-3-(oxolan-2-ylmethyl)pyrimidin-4-one is sourced from PubChem (CID 66310040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).