4-ethoxy-6-methoxypyrimidin-2-amine

C7H11N3O2 — CID 22104173

IUPAC4-ethoxy-6-methoxypyrimidin-2-amine
SMILESCCOc1cc(OC)nc(N)n1
InChIInChI=1S/C7H11N3O2/c1-3-12-6-4-5(11-2)9-7(8)10-6/h4H,3H2,1-2H3,(H2,8,9,10)
InChIKeyQXEYRHUOAXXIIT-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.47
Rot. Bonds3

About 4-ethoxy-6-methoxypyrimidin-2-amine

4-ethoxy-6-methoxypyrimidin-2-amine (PubChem CID 22104173) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 4-ethoxy-6-methoxypyrimidin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-methoxypyrimidin-2-amine
PubChem CID22104173
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name4-ethoxy-6-methoxypyrimidin-2-amine
SMILESCCOc1cc(OC)nc(N)n1
InChIInChI=1S/C7H11N3O2/c1-3-12-6-4-5(11-2)9-7(8)10-6/h4H,3H2,1-2H3,(H2,8,9,10)
InChIKeyQXEYRHUOAXXIIT-UHFFFAOYSA-N
XLogP0.47
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-ethoxy-6-methoxypyrimidin-2-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 4-ethoxy-6-methoxypyrimidin-2-amine?
The IUPAC name of 4-ethoxy-6-methoxypyrimidin-2-amine (CID 22104173) is 4-ethoxy-6-methoxypyrimidin-2-amine.
What is the SMILES notation for 4-ethoxy-6-methoxypyrimidin-2-amine?
The canonical SMILES for 4-ethoxy-6-methoxypyrimidin-2-amine is CCOc1cc(OC)nc(N)n1.
What is the InChIKey of 4-ethoxy-6-methoxypyrimidin-2-amine?
The InChIKey is QXEYRHUOAXXIIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-3-12-6-4-5(11-2)9-7(8)10-6/h4H,3H2,1-2H3,(H2,8,9,10).
What are the key properties of 4-ethoxy-6-methoxypyrimidin-2-amine?
4-ethoxy-6-methoxypyrimidin-2-amine has a molecular weight of 169.18 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-methoxypyrimidin-2-amine is sourced from PubChem (CID 22104173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).