4-(4,6-dimethylpyrimidin-2-yl)morpholine

C10H15N3O — CID 676802

IUPAC4-(4,6-dimethylpyrimidin-2-yl)morpholine
SMILESCc1cc(C)nc(N2CCOCC2)n1
InChIInChI=1S/C10H15N3O/c1-8-7-9(2)12-10(11-8)13-3-5-14-6-4-13/h7H,3-6H2,1-2H3
InChIKeyKVFPMWGCNMMRGR-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.93
Rot. Bonds1

About 4-(4,6-dimethylpyrimidin-2-yl)morpholine

4-(4,6-dimethylpyrimidin-2-yl)morpholine (PubChem CID 676802) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(4,6-dimethylpyrimidin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4,6-dimethylpyrimidin-2-yl)morpholine
PubChem CID676802
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-(4,6-dimethylpyrimidin-2-yl)morpholine
SMILESCc1cc(C)nc(N2CCOCC2)n1
InChIInChI=1S/C10H15N3O/c1-8-7-9(2)12-10(11-8)13-3-5-14-6-4-13/h7H,3-6H2,1-2H3
InChIKeyKVFPMWGCNMMRGR-UHFFFAOYSA-N
XLogP0.93
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4,6-dimethylpyrimidin-2-yl)morpholine?
The IUPAC name of 4-(4,6-dimethylpyrimidin-2-yl)morpholine (CID 676802) is 4-(4,6-dimethylpyrimidin-2-yl)morpholine.
What is the SMILES notation for 4-(4,6-dimethylpyrimidin-2-yl)morpholine?
The canonical SMILES for 4-(4,6-dimethylpyrimidin-2-yl)morpholine is Cc1cc(C)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4,6-dimethylpyrimidin-2-yl)morpholine?
The InChIKey is KVFPMWGCNMMRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-7-9(2)12-10(11-8)13-3-5-14-6-4-13/h7H,3-6H2,1-2H3.
What are the key properties of 4-(4,6-dimethylpyrimidin-2-yl)morpholine?
4-(4,6-dimethylpyrimidin-2-yl)morpholine has a molecular weight of 193.25 g/mol, XLogP of 0.93, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,6-dimethylpyrimidin-2-yl)morpholine is sourced from PubChem (CID 676802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).