6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine

C14H23N3O2 — CID 106207740

IUPAC6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine
SMILESCCCNc1ncnc(OCCC2CCC2)c1OC
InChIInChI=1S/C14H23N3O2/c1-3-8-15-13-12(18-2)14(17-10-16-13)19-9-7-11-5-4-6-11/h10-11H,3-9H2,1-2H3,(H,15,16,17)
InChIKeyLULKWQMYGBGOQZ-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.88
Rot. Bonds8

About 6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine

6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine (PubChem CID 106207740) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine
PubChem CID106207740
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine
SMILESCCCNc1ncnc(OCCC2CCC2)c1OC
InChIInChI=1S/C14H23N3O2/c1-3-8-15-13-12(18-2)14(17-10-16-13)19-9-7-11-5-4-6-11/h10-11H,3-9H2,1-2H3,(H,15,16,17)
InChIKeyLULKWQMYGBGOQZ-UHFFFAOYSA-N
XLogP2.88
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-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 6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine?
The IUPAC name of 6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine (CID 106207740) is 6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine is CCCNc1ncnc(OCCC2CCC2)c1OC.
What is the InChIKey of 6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine?
The InChIKey is LULKWQMYGBGOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-8-15-13-12(18-2)14(17-10-16-13)19-9-7-11-5-4-6-11/h10-11H,3-9H2,1-2H3,(H,15,16,17).
What are the key properties of 6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine?
6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine has a molecular weight of 265.36 g/mol, XLogP of 2.88, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclobutylethoxy)-5-methoxy-N-propylpyrimidin-4-amine is sourced from PubChem (CID 106207740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).