(2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine

C14H15FN2OS — CID 124851478

IUPAC(2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine
SMILESC[C@H]1CN(c2ccc(F)cn2)C[C@@H](c2ccsc2)O1
InChIInChI=1S/C14H15FN2OS/c1-10-7-17(14-3-2-12(15)6-16-14)8-13(18-10)11-4-5-19-9-11/h2-6,9-10,13H,7-8H2,1H3/t10-,13-/m0/s1
InChIKeySJVIKIADCLFBFS-GWCFXTLKSA-N
MW278.35 g/mol
LogP3.25
Rot. Bonds2

About (2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine

(2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine (PubChem CID 124851478) has the molecular formula C14H15FN2OS and a molecular weight of 278.35 g/mol. Its IUPAC name is (2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine.

Molecular Properties

Compound Name(2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine
PubChem CID124851478
Molecular FormulaC14H15FN2OS
Molecular Weight278.35 g/mol
Exact Mass278.09
IUPAC Name(2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine
SMILESC[C@H]1CN(c2ccc(F)cn2)C[C@@H](c2ccsc2)O1
InChIInChI=1S/C14H15FN2OS/c1-10-7-17(14-3-2-12(15)6-16-14)8-13(18-10)11-4-5-19-9-11/h2-6,9-10,13H,7-8H2,1H3/t10-,13-/m0/s1
InChIKeySJVIKIADCLFBFS-GWCFXTLKSA-N
XLogP3.25
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine 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 (2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine?
The IUPAC name of (2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine (CID 124851478) is (2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine.
What is the SMILES notation for (2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine?
The canonical SMILES for (2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine is C[C@H]1CN(c2ccc(F)cn2)C[C@@H](c2ccsc2)O1.
What is the InChIKey of (2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine?
The InChIKey is SJVIKIADCLFBFS-GWCFXTLKSA-N. The full InChI is InChI=1S/C14H15FN2OS/c1-10-7-17(14-3-2-12(15)6-16-14)8-13(18-10)11-4-5-19-9-11/h2-6,9-10,13H,7-8H2,1H3/t10-,13-/m0/s1.
What are the key properties of (2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine?
(2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine has a molecular weight of 278.35 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-4-(5-fluoro-2-pyridinyl)-2-methyl-6-thiophen-3-ylmorpholine is sourced from PubChem (CID 124851478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).