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

C10H10N2O2 — CID 5325883

IUPAC2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCOc1nc2ccccn2c(=O)c1C
InChIInChI=1S/C10H10N2O2/c1-7-9(14-2)11-8-5-3-4-6-12(8)10(7)13/h3-6H,1-2H3
InChIKeyLZMJGCJAZQFQRP-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.01
Rot. Bonds1

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

2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 5325883) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one
PubChem CID5325883
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCOc1nc2ccccn2c(=O)c1C
InChIInChI=1S/C10H10N2O2/c1-7-9(14-2)11-8-5-3-4-6-12(8)10(7)13/h3-6H,1-2H3
InChIKeyLZMJGCJAZQFQRP-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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Related Compounds

2-hydroxy-3-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 135448456
3-Ethyl-4-hydroxypyrido[1,2-a]pyrimidin-2-one
CID 135419040
3,6-Dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 520938
3-methyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 529094
4-hydroxy-3-(2-methylprop-1-en-1-yl)-2H-pyrido[1,2-a]pyrimidin-2-one
CID 135403901
2-methoxy-4H-pyrido[1,2-a]pyrimidin-4-one
CID 638805
2-Methoxy-7-methyl-4h-pyrido[1,2-a]pyrimidin-4-one
CID 266901
2-Hydroxy-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 135426875
9-Fluoro-2-methoxy-7-methylpyrido[1,2-a]pyrimidin-4-one
CID 147443560
8-Methoxy-3-methyl-2-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 156454932
1-(2,2-Difluoroethyl)-3-methyl-4-oxopyrido[1,2-a]pyrimidin-1-ium-2-olate
CID 163287190
1-(2,2-Difluoroethyl)-2-hydroxy-3-methylpyrido[1,2-a]pyrimidin-1-ium-4-one
CID 163287191

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one (CID 5325883) is 2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one is COc1nc2ccccn2c(=O)c1C.
What is the InChIKey of 2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is LZMJGCJAZQFQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-9(14-2)11-8-5-3-4-6-12(8)10(7)13/h3-6H,1-2H3.
What are the key properties of 2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one?
2-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 2-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 5325883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).