6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

C18H23N3O2S — CID 37319565

IUPAC6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
SMILESC[C@@H]1CN(c2ccc(C(=O)NCCc3cccs3)cn2)C[C@H](C)O1
InChIInChI=1S/C18H23N3O2S/c1-13-11-21(12-14(2)23-13)17-6-5-15(10-20-17)18(22)19-8-7-16-4-3-9-24-16/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3,(H,19,22)/t13-,14+
InChIKeyMWJMCWJYJBSJCK-OKILXGFUSA-N
MW345.47 g/mol
LogP2.73
Rot. Bonds5

About 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide (PubChem CID 37319565) has the molecular formula C18H23N3O2S and a molecular weight of 345.47 g/mol. Its IUPAC name is 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
PubChem CID37319565
Molecular FormulaC18H23N3O2S
Molecular Weight345.47 g/mol
Exact Mass345.15
IUPAC Name6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
SMILESC[C@@H]1CN(c2ccc(C(=O)NCCc3cccs3)cn2)C[C@H](C)O1
InChIInChI=1S/C18H23N3O2S/c1-13-11-21(12-14(2)23-13)17-6-5-15(10-20-17)18(22)19-8-7-16-4-3-9-24-16/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3,(H,19,22)/t13-,14+
InChIKeyMWJMCWJYJBSJCK-OKILXGFUSA-N
XLogP2.73
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.47
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide 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 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide (CID 37319565) is 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide is C[C@@H]1CN(c2ccc(C(=O)NCCc3cccs3)cn2)C[C@H](C)O1.
What is the InChIKey of 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide?
The InChIKey is MWJMCWJYJBSJCK-OKILXGFUSA-N. The full InChI is InChI=1S/C18H23N3O2S/c1-13-11-21(12-14(2)23-13)17-6-5-15(10-20-17)18(22)19-8-7-16-4-3-9-24-16/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3,(H,19,22)/t13-,14+.
What are the key properties of 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide?
6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide has a molecular weight of 345.47 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 37319565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).