N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide

C15H21N3O3S — CID 91792898

IUPACN-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide
SMILESO=C(CSc1ccccn1)N[C@H]1COC[C@@H]1N1CCOCC1
InChIInChI=1S/C15H21N3O3S/c19-14(11-22-15-3-1-2-4-16-15)17-12-9-21-10-13(12)18-5-7-20-8-6-18/h1-4,12-13H,5-11H2,(H,17,19)/t12-,13-/m0/s1
InChIKeyMQWLZXRZYWLESK-STQMWFEESA-N
MW323.42 g/mol
LogP0.39
Rot. Bonds5

About N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide

N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide (PubChem CID 91792898) has the molecular formula C15H21N3O3S and a molecular weight of 323.42 g/mol. Its IUPAC name is N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide.

Molecular Properties

Compound NameN-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide
PubChem CID91792898
Molecular FormulaC15H21N3O3S
Molecular Weight323.42 g/mol
Exact Mass323.13
IUPAC NameN-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide
SMILESO=C(CSc1ccccn1)N[C@H]1COC[C@@H]1N1CCOCC1
InChIInChI=1S/C15H21N3O3S/c19-14(11-22-15-3-1-2-4-16-15)17-12-9-21-10-13(12)18-5-7-20-8-6-18/h1-4,12-13H,5-11H2,(H,17,19)/t12-,13-/m0/s1
InChIKeyMQWLZXRZYWLESK-STQMWFEESA-N
XLogP0.39
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide 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 N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide?
The IUPAC name of N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide (CID 91792898) is N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide.
What is the SMILES notation for N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide?
The canonical SMILES for N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide is O=C(CSc1ccccn1)N[C@H]1COC[C@@H]1N1CCOCC1.
What is the InChIKey of N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide?
The InChIKey is MQWLZXRZYWLESK-STQMWFEESA-N. The full InChI is InChI=1S/C15H21N3O3S/c19-14(11-22-15-3-1-2-4-16-15)17-12-9-21-10-13(12)18-5-7-20-8-6-18/h1-4,12-13H,5-11H2,(H,17,19)/t12-,13-/m0/s1.
What are the key properties of N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide?
N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide has a molecular weight of 323.42 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]-2-pyridin-2-ylsulfanylacetamide is sourced from PubChem (CID 91792898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).