(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

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Related Compounds

2-methyl-4-(6-methylsulfanylpyridazin-3-yl)-6-thiophen-3-ylmorpholine
CID 133379191
2-methyl-4-(6-methylpyrimidin-4-yl)-6-thiophen-3-ylmorpholine
CID 133379222
4-(6-fluoroquinazolin-4-yl)-2-methyl-6-thiophen-3-ylmorpholine
CID 133379376
(2S,6S)-2-methyl-4-(4-methyl-5-nitro-2-pyridinyl)-6-thiophen-3-ylmorpholine
CID 99107655
4-(2,6-dimethylpyrimidin-4-yl)-2-methyl-6-thiophen-3-ylmorpholine
CID 133379218
4-(6-ethoxypyrimidin-4-yl)-2-methyl-6-thiophen-3-ylmorpholine
CID 133490501
6-[(2S,6S)-2-methyl-6-thiophen-3-ylmorpholin-4-yl]pyrimidine-4-carbonitrile
CID 99778550
(2S,6R)-2-methyl-4-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)-6-thiophen-3-ylmorpholine
CID 99716093
4-(6-chloropyrazin-2-yl)-2-(4-fluorophenyl)-6-methylmorpholine
CID 133330542
1-[2-fluoro-6-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)phenyl]ethanone
CID 71919483
4-(2-fluoro-4-nitrophenyl)-2-methyl-6-thiophen-3-ylmorpholine
CID 133379345
2-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CID 133379346

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).