6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one

C10H10N2O2 — CID 155816568

IUPAC6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCOc1cccc2ncc(C)c(=O)n12
InChIInChI=1S/C10H10N2O2/c1-7-6-11-8-4-3-5-9(14-2)12(8)10(7)13/h3-6H,1-2H3
InChIKeyDFUPXIHSEYEQJP-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.01
Rot. Bonds1

About 6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one

6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 155816568) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one
PubChem CID155816568
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCOc1cccc2ncc(C)c(=O)n12
InChIInChI=1S/C10H10N2O2/c1-7-6-11-8-4-3-5-9(14-2)12(8)10(7)13/h3-6H,1-2H3
InChIKeyDFUPXIHSEYEQJP-UHFFFAOYSA-N
XLogP1.01
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one (CID 155816568) is 6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one is COc1cccc2ncc(C)c(=O)n12.
What is the InChIKey of 6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is DFUPXIHSEYEQJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-6-11-8-4-3-5-9(14-2)12(8)10(7)13/h3-6H,1-2H3.
What are the key properties of 6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 190.20 g/mol, XLogP of 1.01, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 155816568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).