N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine

C16H27N3O — CID 62279235

IUPACN-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine
SMILESCC(C)CNCc1cccc(N2CC(C)OCC2C)n1
InChIInChI=1S/C16H27N3O/c1-12(2)8-17-9-15-6-5-7-16(18-15)19-10-14(4)20-11-13(19)3/h5-7,12-14,17H,8-11H2,1-4H3
InChIKeyKRETXXUQZVKFNA-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.44
Rot. Bonds5

About N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine

N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine (PubChem CID 62279235) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine
PubChem CID62279235
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC NameN-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine
SMILESCC(C)CNCc1cccc(N2CC(C)OCC2C)n1
InChIInChI=1S/C16H27N3O/c1-12(2)8-17-9-15-6-5-7-16(18-15)19-10-14(4)20-11-13(19)3/h5-7,12-14,17H,8-11H2,1-4H3
InChIKeyKRETXXUQZVKFNA-UHFFFAOYSA-N
XLogP2.44
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-methyl-N-[[6-(3,4,5-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-1-amine
CID 114539879
N-[[6-(2-azabicyclo[2.2.1]heptan-2-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62294491
N-[[2-[(2,5-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-2-methylpropan-1-amine
CID 62432447
N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]-2-methylpropan-1-amine
CID 83179272
N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62279349
2-methyl-N-[[6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-pyridinyl]methyl]propan-1-amine
CID 114412629
N-[[6-[(2,6-dimethylthiomorpholin-4-yl)methyl]-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 106906698
N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62280987
N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]-2-methylpropan-1-amine
CID 62431715
4-[6-(chloromethyl)-2-pyridinyl]-5-ethyl-2-methylmorpholine
CID 62254121
2-methyl-N-[[6-[(2-methylthiomorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-1-amine
CID 106907151
1-[6-(2,5-dimethylmorpholin-4-yl)-3-pyridinyl]propan-2-amine
CID 80634198

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine (CID 62279235) is N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine is CC(C)CNCc1cccc(N2CC(C)OCC2C)n1.
What is the InChIKey of N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine?
The InChIKey is KRETXXUQZVKFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-12(2)8-17-9-15-6-5-7-16(18-15)19-10-14(4)20-11-13(19)3/h5-7,12-14,17H,8-11H2,1-4H3.
What are the key properties of N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine?
N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine has a molecular weight of 277.41 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 62279235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).