8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one

C9H7BrN2O — CID 58574350

IUPAC8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCc1cnc2cc(Br)ccn2c1=O
InChIInChI=1S/C9H7BrN2O/c1-6-5-11-8-4-7(10)2-3-12(8)9(6)13/h2-5H,1H3
InChIKeyFOIMFXFYGBFUEU-UHFFFAOYSA-N
MW239.07 g/mol
LogP1.77
Rot. Bonds

About 8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one

8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 58574350) has the molecular formula C9H7BrN2O and a molecular weight of 239.07 g/mol. Its IUPAC name is 8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one
PubChem CID58574350
Molecular FormulaC9H7BrN2O
Molecular Weight239.07 g/mol
Exact Mass237.97
IUPAC Name8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCc1cnc2cc(Br)ccn2c1=O
InChIInChI=1S/C9H7BrN2O/c1-6-5-11-8-4-7(10)2-3-12(8)9(6)13/h2-5H,1H3
InChIKeyFOIMFXFYGBFUEU-UHFFFAOYSA-N
XLogP1.77
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.07
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one (CID 58574350) is 8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one is Cc1cnc2cc(Br)ccn2c1=O.
What is the InChIKey of 8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is FOIMFXFYGBFUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2O/c1-6-5-11-8-4-7(10)2-3-12(8)9(6)13/h2-5H,1H3.
What are the key properties of 8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one?
8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 239.07 g/mol, XLogP of 1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-3-methylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 58574350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).