N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine

C14H24N4O — CID 83185977

IUPACN-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine
SMILESCNCc1cnc(N2CC(C)OC(C)(C)C2)nc1C
InChIInChI=1S/C14H24N4O/c1-10-8-18(9-14(3,4)19-10)13-16-7-12(6-15-5)11(2)17-13/h7,10,15H,6,8-9H2,1-5H3
InChIKeyAICXNTUSFFOCLX-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.51
Rot. Bonds3

About N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine

N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine (PubChem CID 83185977) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine
PubChem CID83185977
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine
SMILESCNCc1cnc(N2CC(C)OC(C)(C)C2)nc1C
InChIInChI=1S/C14H24N4O/c1-10-8-18(9-14(3,4)19-10)13-16-7-12(6-15-5)11(2)17-13/h7,10,15H,6,8-9H2,1-5H3
InChIKeyAICXNTUSFFOCLX-UHFFFAOYSA-N
XLogP1.51
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine?
The IUPAC name of N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine (CID 83185977) is N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine.
What is the SMILES notation for N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine?
The canonical SMILES for N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine is CNCc1cnc(N2CC(C)OC(C)(C)C2)nc1C.
What is the InChIKey of N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine?
The InChIKey is AICXNTUSFFOCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10-8-18(9-14(3,4)19-10)13-16-7-12(6-15-5)11(2)17-13/h7,10,15H,6,8-9H2,1-5H3.
What are the key properties of N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine?
N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine has a molecular weight of 264.37 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine is sourced from PubChem (CID 83185977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).