4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine

C11H17N3O2 — CID 1476796

IUPAC4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine
SMILESCOCc1cc(N2CCOCC2)nc(C)n1
InChIInChI=1S/C11H17N3O2/c1-9-12-10(8-15-2)7-11(13-9)14-3-5-16-6-4-14/h7H,3-6,8H2,1-2H3
InChIKeyXREDTHLPBXAFPR-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.77
Rot. Bonds3

About 4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine

4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine (PubChem CID 1476796) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine
PubChem CID1476796
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine
SMILESCOCc1cc(N2CCOCC2)nc(C)n1
InChIInChI=1S/C11H17N3O2/c1-9-12-10(8-15-2)7-11(13-9)14-3-5-16-6-4-14/h7H,3-6,8H2,1-2H3
InChIKeyXREDTHLPBXAFPR-UHFFFAOYSA-N
XLogP0.77
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine 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-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine?
The IUPAC name of 4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine (CID 1476796) is 4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine is COCc1cc(N2CCOCC2)nc(C)n1.
What is the InChIKey of 4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine?
The InChIKey is XREDTHLPBXAFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-9-12-10(8-15-2)7-11(13-9)14-3-5-16-6-4-14/h7H,3-6,8H2,1-2H3.
What are the key properties of 4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine?
4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine has a molecular weight of 223.28 g/mol, XLogP of 0.77, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]morpholine is sourced from PubChem (CID 1476796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).