4,6-dimethoxy-5-methylpyrimidine

C7H10N2O2 — CID 2817978

IUPAC4,6-dimethoxy-5-methylpyrimidine
SMILESCOc1ncnc(OC)c1C
InChIInChI=1S/C7H10N2O2/c1-5-6(10-2)8-4-9-7(5)11-3/h4H,1-3H3
InChIKeyVDXQIWSKHYKSJG-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.80
Rot. Bonds2

About 4,6-dimethoxy-5-methylpyrimidine

4,6-dimethoxy-5-methylpyrimidine (PubChem CID 2817978) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 4,6-dimethoxy-5-methylpyrimidine.

Molecular Properties

Compound Name4,6-dimethoxy-5-methylpyrimidine
PubChem CID2817978
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name4,6-dimethoxy-5-methylpyrimidine
SMILESCOc1ncnc(OC)c1C
InChIInChI=1S/C7H10N2O2/c1-5-6(10-2)8-4-9-7(5)11-3/h4H,1-3H3
InChIKeyVDXQIWSKHYKSJG-UHFFFAOYSA-N
XLogP0.80
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4,6-dimethoxy-5-methylpyrimidine 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 4,6-dimethoxy-5-methylpyrimidine?
The IUPAC name of 4,6-dimethoxy-5-methylpyrimidine (CID 2817978) is 4,6-dimethoxy-5-methylpyrimidine.
What is the SMILES notation for 4,6-dimethoxy-5-methylpyrimidine?
The canonical SMILES for 4,6-dimethoxy-5-methylpyrimidine is COc1ncnc(OC)c1C.
What is the InChIKey of 4,6-dimethoxy-5-methylpyrimidine?
The InChIKey is VDXQIWSKHYKSJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5-6(10-2)8-4-9-7(5)11-3/h4H,1-3H3.
What are the key properties of 4,6-dimethoxy-5-methylpyrimidine?
4,6-dimethoxy-5-methylpyrimidine has a molecular weight of 154.17 g/mol, XLogP of 0.80, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethoxy-5-methylpyrimidine is sourced from PubChem (CID 2817978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).