6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine

C13H22N4O — CID 79088985

IUPAC6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine
SMILESCc1nc(C2CN(C)CCO2)nc(N)c1C(C)C
InChIInChI=1S/C13H22N4O/c1-8(2)11-9(3)15-13(16-12(11)14)10-7-17(4)5-6-18-10/h8,10H,5-7H2,1-4H3,(H2,14,15,16)
InChIKeyGUASMZZYKZTIBU-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.49
Rot. Bonds2

About 6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine

6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine (PubChem CID 79088985) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine
PubChem CID79088985
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine
SMILESCc1nc(C2CN(C)CCO2)nc(N)c1C(C)C
InChIInChI=1S/C13H22N4O/c1-8(2)11-9(3)15-13(16-12(11)14)10-7-17(4)5-6-18-10/h8,10H,5-7H2,1-4H3,(H2,14,15,16)
InChIKeyGUASMZZYKZTIBU-UHFFFAOYSA-N
XLogP1.49
TPSA64.27 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 ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088525
2-(4-chloro-6-methyl-5-propan-2-ylpyrimidin-2-yl)-4-methylmorpholine
CID 79077180
2-(1,4-dioxan-2-yl)-6-methyl-5-propan-2-ylpyrimidin-4-amine
CID 65351633
4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine
CID 79085098
4,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 79089338
6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088802
1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol
CID 79088547
2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83190082
2-(4-chloro-6-propan-2-ylpyrimidin-2-yl)-4-methylmorpholine
CID 79077687
4-amino-6-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 116647390
N-[[4,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 79088552
5-bromo-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
CID 79657186

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine (CID 79088985) is 6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine is Cc1nc(C2CN(C)CCO2)nc(N)c1C(C)C.
What is the InChIKey of 6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine?
The InChIKey is GUASMZZYKZTIBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-8(2)11-9(3)15-13(16-12(11)14)10-7-17(4)5-6-18-10/h8,10H,5-7H2,1-4H3,(H2,14,15,16).
What are the key properties of 6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine?
6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 79088985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).