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

C11H18N4O — CID 79088525

IUPAC5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
SMILESCc1nc(C2CN(C)CCO2)nc(N)c1C
InChIInChI=1S/C11H18N4O/c1-7-8(2)13-11(14-10(7)12)9-6-15(3)4-5-16-9/h9H,4-6H2,1-3H3,(H2,12,13,14)
InChIKeyWCUQQQSDEISXAO-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.68
Rot. Bonds1

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

5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine (PubChem CID 79088525) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
PubChem CID79088525
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
SMILESCc1nc(C2CN(C)CCO2)nc(N)c1C
InChIInChI=1S/C11H18N4O/c1-7-8(2)13-11(14-10(7)12)9-6-15(3)4-5-16-9/h9H,4-6H2,1-3H3,(H2,12,13,14)
InChIKeyWCUQQQSDEISXAO-UHFFFAOYSA-N
XLogP0.68
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine
CID 79088985
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
2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83190082
2-(4-chloro-6-methyl-5-propan-2-ylpyrimidin-2-yl)-4-methylmorpholine
CID 79077180
5-bromo-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
CID 79657186
N-[[4,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 79088552
N-ethyl-5-fluoro-6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088256
2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088437
1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol
CID 79088547
4,5-dimethyl-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine
CID 79077443

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine (CID 79088525) is 5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine is Cc1nc(C2CN(C)CCO2)nc(N)c1C.
What is the InChIKey of 5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
The InChIKey is WCUQQQSDEISXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-7-8(2)13-11(14-10(7)12)9-6-15(3)4-5-16-9/h9H,4-6H2,1-3H3,(H2,12,13,14).
What are the key properties of 5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine has a molecular weight of 222.29 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 79088525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).