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

C11H10BrN3O — CID 66308769

IUPAC5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one
SMILESCc1ncn(Cc2cccnc2)c(=O)c1Br
InChIInChI=1S/C11H10BrN3O/c1-8-10(12)11(16)15(7-14-8)6-9-3-2-4-13-5-9/h2-5,7H,6H2,1H3
InChIKeyAZPNAEXGJHHIMX-UHFFFAOYSA-N
MW280.12 g/mol
LogP1.76
Rot. Bonds2

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

5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one (PubChem CID 66308769) has the molecular formula C11H10BrN3O and a molecular weight of 280.12 g/mol. Its IUPAC name is 5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one
PubChem CID66308769
Molecular FormulaC11H10BrN3O
Molecular Weight280.12 g/mol
Exact Mass279.00
IUPAC Name5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one
SMILESCc1ncn(Cc2cccnc2)c(=O)c1Br
InChIInChI=1S/C11H10BrN3O/c1-8-10(12)11(16)15(7-14-8)6-9-3-2-4-13-5-9/h2-5,7H,6H2,1H3
InChIKeyAZPNAEXGJHHIMX-UHFFFAOYSA-N
XLogP1.76
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.12
LogP ≤ 51.76
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-(pyridin-3-ylmethyl)pyrimidin-4-one?
The IUPAC name of 5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one (CID 66308769) is 5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one.
What is the SMILES notation for 5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one?
The canonical SMILES for 5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one is Cc1ncn(Cc2cccnc2)c(=O)c1Br.
What is the InChIKey of 5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one?
The InChIKey is AZPNAEXGJHHIMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN3O/c1-8-10(12)11(16)15(7-14-8)6-9-3-2-4-13-5-9/h2-5,7H,6H2,1H3.
What are the key properties of 5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one?
5-bromo-6-methyl-3-(pyridin-3-ylmethyl)pyrimidin-4-one has a molecular weight of 280.12 g/mol, XLogP of 1.76, 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-(pyridin-3-ylmethyl)pyrimidin-4-one is sourced from PubChem (CID 66308769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).