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

C16H21N5O — CID 110115953

IUPAC2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine
SMILESCc1cc(C2CN(c3nc(C)cc(C)n3)CCO2)nc(C)n1
InChIInChI=1S/C16H21N5O/c1-10-7-11(2)19-16(18-10)21-5-6-22-15(9-21)14-8-12(3)17-13(4)20-14/h7-8,15H,5-6,9H2,1-4H3
InChIKeyCGUXKRXYZWZZLK-UHFFFAOYSA-N
MW299.38 g/mol
LogP2.08
Rot. Bonds2

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

2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine (PubChem CID 110115953) has the molecular formula C16H21N5O and a molecular weight of 299.38 g/mol. Its IUPAC name is 2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine.

Molecular Properties

Compound Name2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine
PubChem CID110115953
Molecular FormulaC16H21N5O
Molecular Weight299.38 g/mol
Exact Mass299.17
IUPAC Name2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine
SMILESCc1cc(C2CN(c3nc(C)cc(C)n3)CCO2)nc(C)n1
InChIInChI=1S/C16H21N5O/c1-10-7-11(2)19-16(18-10)21-5-6-22-15(9-21)14-8-12(3)17-13(4)20-14/h7-8,15H,5-6,9H2,1-4H3
InChIKeyCGUXKRXYZWZZLK-UHFFFAOYSA-N
XLogP2.08
TPSA64.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine?
The IUPAC name of 2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine (CID 110115953) is 2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine.
What is the SMILES notation for 2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine?
The canonical SMILES for 2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine is Cc1cc(C2CN(c3nc(C)cc(C)n3)CCO2)nc(C)n1.
What is the InChIKey of 2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine?
The InChIKey is CGUXKRXYZWZZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O/c1-10-7-11(2)19-16(18-10)21-5-6-22-15(9-21)14-8-12(3)17-13(4)20-14/h7-8,15H,5-6,9H2,1-4H3.
What are the key properties of 2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine?
2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine has a molecular weight of 299.38 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine is sourced from PubChem (CID 110115953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).