4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine

C15H17N3O2 — CID 24716886

IUPAC4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine
SMILESCc1ccccc1Oc1cc(N2CCOCC2)ncn1
InChIInChI=1S/C15H17N3O2/c1-12-4-2-3-5-13(12)20-15-10-14(16-11-17-15)18-6-8-19-9-7-18/h2-5,10-11H,6-9H2,1H3
InChIKeyUWYLLGGOJDBELL-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.41
Rot. Bonds3

About 4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine

4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine (PubChem CID 24716886) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine
PubChem CID24716886
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine
SMILESCc1ccccc1Oc1cc(N2CCOCC2)ncn1
InChIInChI=1S/C15H17N3O2/c1-12-4-2-3-5-13(12)20-15-10-14(16-11-17-15)18-6-8-19-9-7-18/h2-5,10-11H,6-9H2,1H3
InChIKeyUWYLLGGOJDBELL-UHFFFAOYSA-N
XLogP2.41
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine?
The IUPAC name of 4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine (CID 24716886) is 4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine is Cc1ccccc1Oc1cc(N2CCOCC2)ncn1.
What is the InChIKey of 4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine?
The InChIKey is UWYLLGGOJDBELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-12-4-2-3-5-13(12)20-15-10-14(16-11-17-15)18-6-8-19-9-7-18/h2-5,10-11H,6-9H2,1H3.
What are the key properties of 4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine?
4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine has a molecular weight of 271.32 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(2-methylphenoxy)pyrimidin-4-yl]morpholine is sourced from PubChem (CID 24716886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).