(2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine

C14H15FN2O2S — CID 177184063

IUPAC(2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
SMILESCOc1ccc(F)cc1-c1csc([C@H]2CNCCO2)n1
InChIInChI=1S/C14H15FN2O2S/c1-18-12-3-2-9(15)6-10(12)11-8-20-14(17-11)13-7-16-4-5-19-13/h2-3,6,8,13,16H,4-5,7H2,1H3/t13-/m1/s1
InChIKeyPRLTZNJWMAMJSI-CYBMUJFWSA-N
MW294.35 g/mol
LogP2.62
Rot. Bonds3

About (2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine

(2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine (PubChem CID 177184063) has the molecular formula C14H15FN2O2S and a molecular weight of 294.35 g/mol. Its IUPAC name is (2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Name(2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
PubChem CID177184063
Molecular FormulaC14H15FN2O2S
Molecular Weight294.35 g/mol
Exact Mass294.08
IUPAC Name(2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
SMILESCOc1ccc(F)cc1-c1csc([C@H]2CNCCO2)n1
InChIInChI=1S/C14H15FN2O2S/c1-18-12-3-2-9(15)6-10(12)11-8-20-14(17-11)13-7-16-4-5-19-13/h2-3,6,8,13,16H,4-5,7H2,1H3/t13-/m1/s1
InChIKeyPRLTZNJWMAMJSI-CYBMUJFWSA-N
XLogP2.62
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
CID 177183918
(2R)-2-[4-(2-bromo-4,5-difluorophenyl)-1,3-thiazol-2-yl]morpholine
CID 177183973
4-(4-fluoro-2-methoxyphenyl)-2-[(3R)-piperidin-3-yl]-1,3-thiazole
CID 177184061
2-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]morpholine
CID 114082858
4-(2,5-dimethoxyphenyl)-2-piperidin-3-yl-1,3-thiazole
CID 62539832
4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole
CID 8963152
2-(2-fluoro-3,6-dimethoxyphenyl)morpholine
CID 84800876
[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]methanethiol
CID 116965875
(2S)-2-(4-tert-butyl-1,3-thiazol-2-yl)morpholine
CID 94782519
4-(5-fluoro-2-methoxyphenyl)-N-(4-fluorophenyl)-N-piperidin-4-yl-1,3-thiazol-2-amine;2,2,2-trifluoroacetic acid
CID 44530373
2-(5-fluoro-2,3-dimethoxyphenyl)morpholine
CID 117354893
4-(5-fluoro-2-methoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 8962681

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
The IUPAC name of (2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine (CID 177184063) is (2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for (2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for (2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine is COc1ccc(F)cc1-c1csc([C@H]2CNCCO2)n1.
What is the InChIKey of (2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
The InChIKey is PRLTZNJWMAMJSI-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H15FN2O2S/c1-18-12-3-2-9(15)6-10(12)11-8-20-14(17-11)13-7-16-4-5-19-13/h2-3,6,8,13,16H,4-5,7H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
(2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine has a molecular weight of 294.35 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 177184063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).