2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol

C14H15FN2OS — CID 129303196

IUPAC2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol
SMILESOc1c(F)cccc1-c1csc(N2CCCCC2)n1
InChIInChI=1S/C14H15FN2OS/c15-11-6-4-5-10(13(11)18)12-9-19-14(16-12)17-7-2-1-3-8-17/h4-6,9,18H,1-3,7-8H2
InChIKeyAZZADWAZYJZOLH-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.65
Rot. Bonds2

About 2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol

2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol (PubChem CID 129303196) has the molecular formula C14H15FN2OS and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol.

Molecular Properties

Compound Name2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol
PubChem CID129303196
Molecular FormulaC14H15FN2OS
Molecular Weight278.35 g/mol
Exact Mass278.09
IUPAC Name2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol
SMILESOc1c(F)cccc1-c1csc(N2CCCCC2)n1
InChIInChI=1S/C14H15FN2OS/c15-11-6-4-5-10(13(11)18)12-9-19-14(16-12)17-7-2-1-3-8-17/h4-6,9,18H,1-3,7-8H2
InChIKeyAZZADWAZYJZOLH-UHFFFAOYSA-N
XLogP3.65
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol
CID 15984509
1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxylic acid
CID 122047336
1-(4-naphthalen-1-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 630762
3-[2-(azepan-1-yl)-1,3-thiazol-4-yl]benzoic acid
CID 79156493
4-(2,5-dimethylphenyl)-2-piperidin-1-yl-1,3-thiazole
CID 23741861
[4-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 15984574
ethyl 1-[4-(3-amino-2-hydroxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxylate
CID 89411721
4-(2-piperidin-1-yl-1,3-thiazol-4-yl)benzoic acid
CID 58256899
4-(2-piperazin-1-yl-1,3-thiazol-4-yl)benzene-1,3-diol
CID 122668656
4-[4-(2,3-dichlorophenyl)-1,3-thiazol-2-yl]piperazine-1-carboxylic acid
CID 68780120
3-(2-methylindazol-7-yl)-5-(2-piperidin-1-yl-1,3-thiazol-4-yl)-1,2,4-oxadiazole
CID 171679384
[1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methylpiperidin-3-yl]methanol
CID 133451629

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol?
The IUPAC name of 2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol (CID 129303196) is 2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol.
What is the SMILES notation for 2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol?
The canonical SMILES for 2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol is Oc1c(F)cccc1-c1csc(N2CCCCC2)n1.
What is the InChIKey of 2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol?
The InChIKey is AZZADWAZYJZOLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2OS/c15-11-6-4-5-10(13(11)18)12-9-19-14(16-12)17-7-2-1-3-8-17/h4-6,9,18H,1-3,7-8H2.
What are the key properties of 2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol?
2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol has a molecular weight of 278.35 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol is sourced from PubChem (CID 129303196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).