4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid

C16H24N2O3 — CID 102744167

IUPAC4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid
SMILESCc1cc(C)c(C(=O)O)c(N2CC(C)(C)OC(C)(C)C2)n1
InChIInChI=1S/C16H24N2O3/c1-10-7-11(2)17-13(12(10)14(19)20)18-8-15(3,4)21-16(5,6)9-18/h7H,8-9H2,1-6H3,(H,19,20)
InChIKeyMMAZRLASHOXXKO-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.79
Rot. Bonds2

About 4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid

4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid (PubChem CID 102744167) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid
PubChem CID102744167
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid
SMILESCc1cc(C)c(C(=O)O)c(N2CC(C)(C)OC(C)(C)C2)n1
InChIInChI=1S/C16H24N2O3/c1-10-7-11(2)17-13(12(10)14(19)20)18-8-15(3,4)21-16(5,6)9-18/h7H,8-9H2,1-6H3,(H,19,20)
InChIKeyMMAZRLASHOXXKO-UHFFFAOYSA-N
XLogP2.79
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid 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 4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid?
The IUPAC name of 4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid (CID 102744167) is 4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid.
What is the SMILES notation for 4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid?
The canonical SMILES for 4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid is Cc1cc(C)c(C(=O)O)c(N2CC(C)(C)OC(C)(C)C2)n1.
What is the InChIKey of 4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid?
The InChIKey is MMAZRLASHOXXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-10-7-11(2)17-13(12(10)14(19)20)18-8-15(3,4)21-16(5,6)9-18/h7H,8-9H2,1-6H3,(H,19,20).
What are the key properties of 4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid?
4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid has a molecular weight of 292.38 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid is sourced from PubChem (CID 102744167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).