2-methoxy-3,6-dimethylpyrimidin-4-one

C7H10N2O2 — CID 11084084

IUPAC2-methoxy-3,6-dimethylpyrimidin-4-one
SMILESCOc1nc(C)cc(=O)n1C
InChIInChI=1S/C7H10N2O2/c1-5-4-6(10)9(2)7(8-5)11-3/h4H,1-3H3
InChIKeyPCCYRFCZJABKDA-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.10
Rot. Bonds1

About 2-methoxy-3,6-dimethylpyrimidin-4-one

2-methoxy-3,6-dimethylpyrimidin-4-one (PubChem CID 11084084) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-methoxy-3,6-dimethylpyrimidin-4-one.

Molecular Properties

Compound Name2-methoxy-3,6-dimethylpyrimidin-4-one
PubChem CID11084084
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-methoxy-3,6-dimethylpyrimidin-4-one
SMILESCOc1nc(C)cc(=O)n1C
InChIInChI=1S/C7H10N2O2/c1-5-4-6(10)9(2)7(8-5)11-3/h4H,1-3H3
InChIKeyPCCYRFCZJABKDA-UHFFFAOYSA-N
XLogP0.10
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-3,6-dimethylpyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3,6-dimethylpyrimidin-4-one?
The IUPAC name of 2-methoxy-3,6-dimethylpyrimidin-4-one (CID 11084084) is 2-methoxy-3,6-dimethylpyrimidin-4-one.
What is the SMILES notation for 2-methoxy-3,6-dimethylpyrimidin-4-one?
The canonical SMILES for 2-methoxy-3,6-dimethylpyrimidin-4-one is COc1nc(C)cc(=O)n1C.
What is the InChIKey of 2-methoxy-3,6-dimethylpyrimidin-4-one?
The InChIKey is PCCYRFCZJABKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5-4-6(10)9(2)7(8-5)11-3/h4H,1-3H3.
What are the key properties of 2-methoxy-3,6-dimethylpyrimidin-4-one?
2-methoxy-3,6-dimethylpyrimidin-4-one has a molecular weight of 154.17 g/mol, XLogP of 0.10, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3,6-dimethylpyrimidin-4-one is sourced from PubChem (CID 11084084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).