6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine

C13H22N4O — CID 80764354

IUPAC6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine
SMILESCNc1nc(C)nc(N2CC(C)OC(C)C2)c1C
InChIInChI=1S/C13H22N4O/c1-8-6-17(7-9(2)18-8)13-10(3)12(14-5)15-11(4)16-13/h8-9H,6-7H2,1-5H3,(H,14,15,16)
InChIKeyKDGLJMHWDFZWAT-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.75
Rot. Bonds2

About 6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine

6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine (PubChem CID 80764354) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine
PubChem CID80764354
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine
SMILESCNc1nc(C)nc(N2CC(C)OC(C)C2)c1C
InChIInChI=1S/C13H22N4O/c1-8-6-17(7-9(2)18-8)13-10(3)12(14-5)15-11(4)16-13/h8-9H,6-7H2,1-5H3,(H,14,15,16)
InChIKeyKDGLJMHWDFZWAT-UHFFFAOYSA-N
XLogP1.75
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 ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Amino-4-(isobutylamino)-6-morpholinopyrimidine-2-carbonitrile
CID 25256832
5-Amino-4-morpholino-6-(neopentylamino)pyrimidine-2-carbonitrile
CID 44565796
N,2-dicyclopropyl-5-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 44409576
N4-methyl-6-morpholin-4-yl-pyrimidine-2,4-diamine
CID 80767642
2-Methyl-6-morpholinopyrimidin-4-amine
CID 32800029
4-(6-Fluoro-2,5-dimethylpyrimidin-4-yl)morpholine
CID 143118990
4-(5-Ethyl-6-fluoro-2-methylpyrimidin-4-yl)morpholine
CID 143118991
5-Fluoro-6-morpholin-4-ylpyrimidine-2,4-diamine
CID 153800632
2,5-dimethyl-6-N-propyl-4-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine-4,6-diamine
CID 80818663
2,5-dimethyl-4-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine-4,6-diamine
CID 80846202
6-N,2,5-trimethyl-4-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine-4,6-diamine
CID 80846495
6-N-ethyl-2,5-dimethyl-4-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine-4,6-diamine
CID 80846581

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine?
The IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine (CID 80764354) is 6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine?
The canonical SMILES for 6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine is CNc1nc(C)nc(N2CC(C)OC(C)C2)c1C.
What is the InChIKey of 6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine?
The InChIKey is KDGLJMHWDFZWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-8-6-17(7-9(2)18-8)13-10(3)12(14-5)15-11(4)16-13/h8-9H,6-7H2,1-5H3,(H,14,15,16).
What are the key properties of 6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine?
6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethylmorpholin-4-yl)-N,2,5-trimethylpyrimidin-4-amine is sourced from PubChem (CID 80764354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).