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

C14H16N2OS — CID 15984509

IUPAC2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol
SMILESOc1ccccc1-c1csc(N2CCCCC2)n1
InChIInChI=1S/C14H16N2OS/c17-13-7-3-2-6-11(13)12-10-18-14(15-12)16-8-4-1-5-9-16/h2-3,6-7,10,17H,1,4-5,8-9H2
InChIKeyCIZFLLFRDXZCLM-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.51
Rot. Bonds2

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

2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol (PubChem CID 15984509) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol.

Molecular Properties

Compound Name2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol
PubChem CID15984509
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol
SMILESOc1ccccc1-c1csc(N2CCCCC2)n1
InChIInChI=1S/C14H16N2OS/c17-13-7-3-2-6-11(13)12-10-18-14(15-12)16-8-4-1-5-9-16/h2-3,6-7,10,17H,1,4-5,8-9H2
InChIKeyCIZFLLFRDXZCLM-UHFFFAOYSA-N
XLogP3.51
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-Amino-1,3-thiazol-4-yl)phenol
CID 346926
2-(2-Amino-1,3-thiazol-4-yl)phenol
CID 605966
4-(Methyl(4-phenylthiazol-2-yl)amino)phenol
CID 649391
3-(2-Amino-1,3-thiazol-4-yl)phenol
CID 1497786
2-(2-Pyrimidyl)-4-(2-hydroxyphenyl)thiazole
CID 86277538
4-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]thiomorpholine
CID 1490762
2-(2-Phenyl-1,3-thiazol-4-yl)phenol
CID 800850
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
N-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
CID 155546251

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol?
The IUPAC name of 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol (CID 15984509) is 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol.
What is the SMILES notation for 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol?
The canonical SMILES for 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol is Oc1ccccc1-c1csc(N2CCCCC2)n1.
What is the InChIKey of 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol?
The InChIKey is CIZFLLFRDXZCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c17-13-7-3-2-6-11(13)12-10-18-14(15-12)16-8-4-1-5-9-16/h2-3,6-7,10,17H,1,4-5,8-9H2.
What are the key properties of 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol?
2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol has a molecular weight of 260.36 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol is sourced from PubChem (CID 15984509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).