6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine

C13H21N3O — CID 81132923

IUPAC6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine
SMILESCc1ccc(N)c(N2CC(C)OC(C)(C)C2)n1
InChIInChI=1S/C13H21N3O/c1-9-5-6-11(14)12(15-9)16-7-10(2)17-13(3,4)8-16/h5-6,10H,7-8,14H2,1-4H3
InChIKeyFARQXKDERSXKIG-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.98
Rot. Bonds1

About 6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine

6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine (PubChem CID 81132923) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine
PubChem CID81132923
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine
SMILESCc1ccc(N)c(N2CC(C)OC(C)(C)C2)n1
InChIInChI=1S/C13H21N3O/c1-9-5-6-11(14)12(15-9)16-7-10(2)17-13(3,4)8-16/h5-6,10H,7-8,14H2,1-4H3
InChIKeyFARQXKDERSXKIG-UHFFFAOYSA-N
XLogP1.98
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-2-(3,4,5-trimethylpiperazin-1-yl)pyridin-3-amine
CID 114543104
2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
CID 80982790
4-(3-bromo-4-methyl-2-pyridinyl)-2,2,6-trimethylmorpholine
CID 106876961
[5-methyl-4-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-2-yl]hydrazine
CID 80907780
4-(2,2,6-trimethylmorpholin-4-yl)quinazolin-6-amine
CID 64590100
[3-(2,2,6-trimethylmorpholin-4-yl)pyridazin-4-yl]methanamine
CID 80508896
2-methylsulfanyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
CID 80816748
[4-(3-amino-6-chloro-2-pyridinyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114776247
4-(6-chloro-2-pyridinyl)-2,2,6-trimethylmorpholine
CID 63588228
2-(2,5-dimethylmorpholin-4-yl)-6-methylpyridin-3-amine
CID 81131827
[6-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methanamine
CID 62284830
6-methyl-2-piperidin-1-ylpyridin-3-amine
CID 10655347

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine?
The IUPAC name of 6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine (CID 81132923) is 6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine.
What is the SMILES notation for 6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine?
The canonical SMILES for 6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine is Cc1ccc(N)c(N2CC(C)OC(C)(C)C2)n1.
What is the InChIKey of 6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine?
The InChIKey is FARQXKDERSXKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-9-5-6-11(14)12(15-9)16-7-10(2)17-13(3,4)8-16/h5-6,10H,7-8,14H2,1-4H3.
What are the key properties of 6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine?
6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine has a molecular weight of 235.33 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyridin-3-amine is sourced from PubChem (CID 81132923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).