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

C14H15FN2O2S — CID 91824269

IUPAC4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
SMILESCOc1c(F)cccc1-c1csc(N2CCOCC2)n1
InChIInChI=1S/C14H15FN2O2S/c1-18-13-10(3-2-4-11(13)15)12-9-20-14(16-12)17-5-7-19-8-6-17/h2-4,9H,5-8H2,1H3
InChIKeyRWYMBUBQZGZFES-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.79
Rot. Bonds3

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

4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine (PubChem CID 91824269) has the molecular formula C14H15FN2O2S and a molecular weight of 294.35 g/mol. Its IUPAC name is 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
PubChem CID91824269
Molecular FormulaC14H15FN2O2S
Molecular Weight294.35 g/mol
Exact Mass294.08
IUPAC Name4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
SMILESCOc1c(F)cccc1-c1csc(N2CCOCC2)n1
InChIInChI=1S/C14H15FN2O2S/c1-18-13-10(3-2-4-11(13)15)12-9-20-14(16-12)17-5-7-19-8-6-17/h2-4,9H,5-8H2,1H3
InChIKeyRWYMBUBQZGZFES-UHFFFAOYSA-N
XLogP2.79
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-Methoxy-phenyl)-thiazol-2-ylamine
CID 735252
4-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]morpholine
CID 653894
4-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]thiomorpholine
CID 1490762
4-(4-(3,4-Difluoro-2-methoxyphenyl)thiazol-2-yl)morpholine
CID 118310050
2-Fluoro-6-(2-morpholinothiazol-4-yl)phenol
CID 118310053
4-[4-(4-Fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
CID 118310056
OC1=CC(F)=CC=C1C1=Csc(N2ccocc2)=N1
CID 118310059
2,3-Difluoro-6-(2-morpholinothiazol-4-yl)phenol
CID 118314647
1-Benzyl-4-[4-(3-methoxy-phenyl)-thiazol-2-yl]-piperazine
CID 653037
N-[4-(4-Methoxy-phenyl)-thiazol-2-yl]-N-(3-methoxy-propyl)-acetamide
CID 656248
N-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-N-phenethyl-2-phenoxy-acetamide
CID 1176056
4-[4-(3-Methoxy-phenyl)-thiazol-2-yl]-piperazine-1-carbothioic acid (3-methoxy-propyl)-amide
CID 3223658

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
The IUPAC name of 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine (CID 91824269) is 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine is COc1c(F)cccc1-c1csc(N2CCOCC2)n1.
What is the InChIKey of 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
The InChIKey is RWYMBUBQZGZFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O2S/c1-18-13-10(3-2-4-11(13)15)12-9-20-14(16-12)17-5-7-19-8-6-17/h2-4,9H,5-8H2,1H3.
What are the key properties of 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine has a molecular weight of 294.35 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 91824269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).