3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol

C14H15FN2O3S — CID 118310052

IUPAC3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol
SMILESCOc1c(F)cc(O)cc1-c1csc(N2CCOCC2)n1
InChIInChI=1S/C14H15FN2O3S/c1-19-13-10(6-9(18)7-11(13)15)12-8-21-14(16-12)17-2-4-20-5-3-17/h6-8,18H,2-5H2,1H3
InChIKeyVZCYMCTWIVFWDN-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.50
Rot. Bonds3

About 3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol

3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol (PubChem CID 118310052) has the molecular formula C14H15FN2O3S and a molecular weight of 310.35 g/mol. Its IUPAC name is 3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol.

Molecular Properties

Compound Name3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol
PubChem CID118310052
Molecular FormulaC14H15FN2O3S
Molecular Weight310.35 g/mol
Exact Mass310.08
IUPAC Name3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol
SMILESCOc1c(F)cc(O)cc1-c1csc(N2CCOCC2)n1
InChIInChI=1S/C14H15FN2O3S/c1-19-13-10(6-9(18)7-11(13)15)12-8-21-14(16-12)17-2-4-20-5-3-17/h6-8,18H,2-5H2,1H3
InChIKeyVZCYMCTWIVFWDN-UHFFFAOYSA-N
XLogP2.50
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]morpholine
CID 653894
4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine
CID 675262
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-(2,5-Dimethoxy-phenyl)-thiazol-2-yl]-N-ethyl-propionamide
CID 861949
4-[4-(3-Methoxy-phenyl)-thiazol-2-yl]-piperazine-1-carbothioic acid (3-methoxy-propyl)-amide
CID 3223658
N-(3-Diethylamino-propyl)-N-[4-(2,5-dimethoxy-phenyl)-thiazol-2-yl]-acetamide
CID 6603639
4-[4-(3-Fluoro-2-Methoxyphenyl)-1,3-Thiazol-2-Yl]morpholine
CID 91824269

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol?
The IUPAC name of 3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol (CID 118310052) is 3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol.
What is the SMILES notation for 3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol?
The canonical SMILES for 3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol is COc1c(F)cc(O)cc1-c1csc(N2CCOCC2)n1.
What is the InChIKey of 3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol?
The InChIKey is VZCYMCTWIVFWDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O3S/c1-19-13-10(6-9(18)7-11(13)15)12-8-21-14(16-12)17-2-4-20-5-3-17/h6-8,18H,2-5H2,1H3.
What are the key properties of 3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol?
3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol has a molecular weight of 310.35 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-methoxy-5-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol is sourced from PubChem (CID 118310052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).