(3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide

C17H26N2O3S — CID 97366430

IUPAC(3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide
SMILESCOCCN1CC[C@@H]2OC[C@H](C(=O)NCc3cccs3)C[C@@H]2C1
InChIInChI=1S/C17H26N2O3S/c1-21-7-6-19-5-4-16-13(11-19)9-14(12-22-16)17(20)18-10-15-3-2-8-23-15/h2-3,8,13-14,16H,4-7,9-12H2,1H3,(H,18,20)/t13-,14-,16+/m1/s1
InChIKeyIUVJEWALIVUHOV-FMKPAKJESA-N
MW338.47 g/mol
LogP1.74
Rot. Bonds6

About (3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide

(3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide (PubChem CID 97366430) has the molecular formula C17H26N2O3S and a molecular weight of 338.47 g/mol. Its IUPAC name is (3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name(3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide
PubChem CID97366430
Molecular FormulaC17H26N2O3S
Molecular Weight338.47 g/mol
Exact Mass338.17
IUPAC Name(3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide
SMILESCOCCN1CC[C@@H]2OC[C@H](C(=O)NCc3cccs3)C[C@@H]2C1
InChIInChI=1S/C17H26N2O3S/c1-21-7-6-19-5-4-16-13(11-19)9-14(12-22-16)17(20)18-10-15-3-2-8-23-15/h2-3,8,13-14,16H,4-7,9-12H2,1H3,(H,18,20)/t13-,14-,16+/m1/s1
InChIKeyIUVJEWALIVUHOV-FMKPAKJESA-N
XLogP1.74
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.47
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]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 (3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide?
The IUPAC name of (3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide (CID 97366430) is (3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for (3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for (3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide is COCCN1CC[C@@H]2OC[C@H](C(=O)NCc3cccs3)C[C@@H]2C1.
What is the InChIKey of (3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide?
The InChIKey is IUVJEWALIVUHOV-FMKPAKJESA-N. The full InChI is InChI=1S/C17H26N2O3S/c1-21-7-6-19-5-4-16-13(11-19)9-14(12-22-16)17(20)18-10-15-3-2-8-23-15/h2-3,8,13-14,16H,4-7,9-12H2,1H3,(H,18,20)/t13-,14-,16+/m1/s1.
What are the key properties of (3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide?
(3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide has a molecular weight of 338.47 g/mol, XLogP of 1.74, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4aR,8aS)-6-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 97366430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).