6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine

C12H20N4O — CID 121020739

IUPAC6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine
SMILESCC1CN(c2cc(N(C)C)ncn2)CC(C)O1
InChIInChI=1S/C12H20N4O/c1-9-6-16(7-10(2)17-9)12-5-11(15(3)4)13-8-14-12/h5,8-10H,6-7H2,1-4H3
InChIKeyJSFMWPABLOKHIM-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.16
Rot. Bonds2

About 6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine

6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine (PubChem CID 121020739) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine
PubChem CID121020739
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine
SMILESCC1CN(c2cc(N(C)C)ncn2)CC(C)O1
InChIInChI=1S/C12H20N4O/c1-9-6-16(7-10(2)17-9)12-5-11(15(3)4)13-8-14-12/h5,8-10H,6-7H2,1-4H3
InChIKeyJSFMWPABLOKHIM-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine?
The IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine (CID 121020739) is 6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine is CC1CN(c2cc(N(C)C)ncn2)CC(C)O1.
What is the InChIKey of 6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine?
The InChIKey is JSFMWPABLOKHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-9-6-16(7-10(2)17-9)12-5-11(15(3)4)13-8-14-12/h5,8-10H,6-7H2,1-4H3.
What are the key properties of 6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine?
6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine has a molecular weight of 236.32 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethylmorpholin-4-yl)-N,N-dimethylpyrimidin-4-amine is sourced from PubChem (CID 121020739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).