N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine

C13H22N4O — CID 80817219

IUPACN,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
SMILESCNc1ncnc(N2CC(C)OC(C)(C)C2)c1C
InChIInChI=1S/C13H22N4O/c1-9-6-17(7-13(3,4)18-9)12-10(2)11(14-5)15-8-16-12/h8-9H,6-7H2,1-5H3,(H,14,15,16)
InChIKeyZVICMGKRJGXWGG-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.83
Rot. Bonds2

About N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine

N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine (PubChem CID 80817219) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
PubChem CID80817219
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
SMILESCNc1ncnc(N2CC(C)OC(C)(C)C2)c1C
InChIInChI=1S/C13H22N4O/c1-9-6-17(7-13(3,4)18-9)12-10(2)11(14-5)15-8-16-12/h8-9H,6-7H2,1-5H3,(H,14,15,16)
InChIKeyZVICMGKRJGXWGG-UHFFFAOYSA-N
XLogP1.83
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine 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 N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
The IUPAC name of N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine (CID 80817219) is N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine.
What is the SMILES notation for N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
The canonical SMILES for N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine is CNc1ncnc(N2CC(C)OC(C)(C)C2)c1C.
What is the InChIKey of N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
The InChIKey is ZVICMGKRJGXWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-9-6-17(7-13(3,4)18-9)12-10(2)11(14-5)15-8-16-12/h8-9H,6-7H2,1-5H3,(H,14,15,16).
What are the key properties of N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 80817219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).