5-methoxy-2,6-dimethylpyrimidin-4-amine

C7H11N3O — CID 71436143

IUPAC5-methoxy-2,6-dimethylpyrimidin-4-amine
SMILESCOc1c(C)nc(C)nc1N
InChIInChI=1S/C7H11N3O/c1-4-6(11-3)7(8)10-5(2)9-4/h1-3H3,(H2,8,9,10)
InChIKeyPJGYZEPWZHLGDW-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.68
Rot. Bonds1

About 5-methoxy-2,6-dimethylpyrimidin-4-amine

5-methoxy-2,6-dimethylpyrimidin-4-amine (PubChem CID 71436143) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 5-methoxy-2,6-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name5-methoxy-2,6-dimethylpyrimidin-4-amine
PubChem CID71436143
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name5-methoxy-2,6-dimethylpyrimidin-4-amine
SMILESCOc1c(C)nc(C)nc1N
InChIInChI=1S/C7H11N3O/c1-4-6(11-3)7(8)10-5(2)9-4/h1-3H3,(H2,8,9,10)
InChIKeyPJGYZEPWZHLGDW-UHFFFAOYSA-N
XLogP0.68
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methoxy-2,6-dimethylpyrimidin-4-amine 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 5-methoxy-2,6-dimethylpyrimidin-4-amine?
The IUPAC name of 5-methoxy-2,6-dimethylpyrimidin-4-amine (CID 71436143) is 5-methoxy-2,6-dimethylpyrimidin-4-amine.
What is the SMILES notation for 5-methoxy-2,6-dimethylpyrimidin-4-amine?
The canonical SMILES for 5-methoxy-2,6-dimethylpyrimidin-4-amine is COc1c(C)nc(C)nc1N.
What is the InChIKey of 5-methoxy-2,6-dimethylpyrimidin-4-amine?
The InChIKey is PJGYZEPWZHLGDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-4-6(11-3)7(8)10-5(2)9-4/h1-3H3,(H2,8,9,10).
What are the key properties of 5-methoxy-2,6-dimethylpyrimidin-4-amine?
5-methoxy-2,6-dimethylpyrimidin-4-amine has a molecular weight of 153.18 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,6-dimethylpyrimidin-4-amine is sourced from PubChem (CID 71436143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).