6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine

C10H16N4O — CID 79088802

IUPAC6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
SMILESCc1cc(N)nc(C2CN(C)CCO2)n1
InChIInChI=1S/C10H16N4O/c1-7-5-9(11)13-10(12-7)8-6-14(2)3-4-15-8/h5,8H,3-4,6H2,1-2H3,(H2,11,12,13)
InChIKeyWYINEGSJQHKEPF-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.37
Rot. Bonds1

About 6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine

6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine (PubChem CID 79088802) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
PubChem CID79088802
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
SMILESCc1cc(N)nc(C2CN(C)CCO2)n1
InChIInChI=1S/C10H16N4O/c1-7-5-9(11)13-10(12-7)8-6-14(2)3-4-15-8/h5,8H,3-4,6H2,1-2H3,(H2,11,12,13)
InChIKeyWYINEGSJQHKEPF-UHFFFAOYSA-N
XLogP0.37
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine (CID 79088802) is 6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine is Cc1cc(N)nc(C2CN(C)CCO2)n1.
What is the InChIKey of 6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
The InChIKey is WYINEGSJQHKEPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-5-9(11)13-10(12-7)8-6-14(2)3-4-15-8/h5,8H,3-4,6H2,1-2H3,(H2,11,12,13).
What are the key properties of 6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine has a molecular weight of 208.26 g/mol, XLogP of 0.37, 1 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)pyrimidin-4-amine is sourced from PubChem (CID 79088802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).