N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine

C12H20N4O — CID 79089279

IUPACN-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine
SMILESCNCc1cc(C)nc(C2CN(C)CCO2)n1
InChIInChI=1S/C12H20N4O/c1-9-6-10(7-13-2)15-12(14-9)11-8-16(3)4-5-17-11/h6,11,13H,4-5,7-8H2,1-3H3
InChIKeyIYFZVIJCYXBHAX-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.51
Rot. Bonds3

About N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine

N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine (PubChem CID 79089279) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine
PubChem CID79089279
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine
SMILESCNCc1cc(C)nc(C2CN(C)CCO2)n1
InChIInChI=1S/C12H20N4O/c1-9-6-10(7-13-2)15-12(14-9)11-8-16(3)4-5-17-11/h6,11,13H,4-5,7-8H2,1-3H3
InChIKeyIYFZVIJCYXBHAX-UHFFFAOYSA-N
XLogP0.51
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088802
N-methyl-1-[6-methyl-2-(1,4-oxathian-2-yl)pyrimidin-4-yl]methanamine
CID 79969249
N-[[6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]methyl]propan-2-amine
CID 79664665
[6-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methanamine
CID 79663846
2-[4-(chloromethyl)-6-methylpyrimidin-2-yl]-4-ethylmorpholine
CID 79669673
N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
CID 79657800
N-[[4,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 79088552
N-[[6-methyl-2-(oxolan-2-yl)pyrimidin-4-yl]methyl]propan-2-amine
CID 65328783
N-methyl-1-[6-methyl-2-(oxan-3-yl)pyrimidin-4-yl]methanamine
CID 65333930
5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088525
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

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine?
The IUPAC name of N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine (CID 79089279) is N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine.
What is the SMILES notation for N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine?
The canonical SMILES for N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine is CNCc1cc(C)nc(C2CN(C)CCO2)n1.
What is the InChIKey of N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine?
The InChIKey is IYFZVIJCYXBHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-9-6-10(7-13-2)15-12(14-9)11-8-16(3)4-5-17-11/h6,11,13H,4-5,7-8H2,1-3H3.
What are the key properties of N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine?
N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine has a molecular weight of 236.32 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine is sourced from PubChem (CID 79089279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).