3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine

C11H17N3O2 — CID 66331296

IUPAC3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine
SMILESCCOc1cc(OC2CC(N)C2)nc(C)n1
InChIInChI=1S/C11H17N3O2/c1-3-15-10-6-11(14-7(2)13-10)16-9-4-8(12)5-9/h6,8-9H,3-5,12H2,1-2H3
InChIKeyFYGYDIDJNPUPJN-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.05
Rot. Bonds4

About 3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine

3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine (PubChem CID 66331296) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine.

Molecular Properties

Compound Name3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine
PubChem CID66331296
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine
SMILESCCOc1cc(OC2CC(N)C2)nc(C)n1
InChIInChI=1S/C11H17N3O2/c1-3-15-10-6-11(14-7(2)13-10)16-9-4-8(12)5-9/h6,8-9H,3-5,12H2,1-2H3
InChIKeyFYGYDIDJNPUPJN-UHFFFAOYSA-N
XLogP1.05
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-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 3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine?
The IUPAC name of 3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine (CID 66331296) is 3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine.
What is the SMILES notation for 3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine?
The canonical SMILES for 3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine is CCOc1cc(OC2CC(N)C2)nc(C)n1.
What is the InChIKey of 3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine?
The InChIKey is FYGYDIDJNPUPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-3-15-10-6-11(14-7(2)13-10)16-9-4-8(12)5-9/h6,8-9H,3-5,12H2,1-2H3.
What are the key properties of 3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine?
3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine has a molecular weight of 223.28 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-ethoxy-2-methylpyrimidin-4-yl)oxycyclobutan-1-amine is sourced from PubChem (CID 66331296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).