N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine

C15H25N3O — CID 102744829

IUPACN-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine
SMILESCNCc1ccc(N2CC(C)(C)OC(C)(C)C2)nc1
InChIInChI=1S/C15H25N3O/c1-14(2)10-18(11-15(3,4)19-14)13-7-6-12(8-16-5)9-17-13/h6-7,9,16H,8,10-11H2,1-5H3
InChIKeyZGJSKZPUTUWQTN-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.19
Rot. Bonds3

About N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine

N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine (PubChem CID 102744829) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine
PubChem CID102744829
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine
SMILESCNCc1ccc(N2CC(C)(C)OC(C)(C)C2)nc1
InChIInChI=1S/C15H25N3O/c1-14(2)10-18(11-15(3,4)19-14)13-7-6-12(8-16-5)9-17-13/h6-7,9,16H,8,10-11H2,1-5H3
InChIKeyZGJSKZPUTUWQTN-UHFFFAOYSA-N
XLogP2.19
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine (CID 102744829) is N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine is CNCc1ccc(N2CC(C)(C)OC(C)(C)C2)nc1.
What is the InChIKey of N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine?
The InChIKey is ZGJSKZPUTUWQTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-14(2)10-18(11-15(3,4)19-14)13-7-6-12(8-16-5)9-17-13/h6-7,9,16H,8,10-11H2,1-5H3.
What are the key properties of N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine?
N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine has a molecular weight of 263.38 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-(2,2,6,6-tetramethylmorpholin-4-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 102744829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).