2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol

C12H8N2OS — CID 155567556

IUPAC2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol
SMILESOc1ccccc1-c1nc2ccncc2s1
InChIInChI=1S/C12H8N2OS/c15-10-4-2-1-3-8(10)12-14-9-5-6-13-7-11(9)16-12/h1-7,15H
InChIKeyJEUPSKBVFFEVIX-UHFFFAOYSA-N
MW228.28 g/mol
LogP3.06
Rot. Bonds1

About 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol

2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol (PubChem CID 155567556) has the molecular formula C12H8N2OS and a molecular weight of 228.28 g/mol. Its IUPAC name is 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol.

Molecular Properties

Compound Name2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol
PubChem CID155567556
Molecular FormulaC12H8N2OS
Molecular Weight228.28 g/mol
Exact Mass228.04
IUPAC Name2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol
SMILESOc1ccccc1-c1nc2ccncc2s1
InChIInChI=1S/C12H8N2OS/c15-10-4-2-1-3-8(10)12-14-9-5-6-13-7-11(9)16-12/h1-7,15H
InChIKeyJEUPSKBVFFEVIX-UHFFFAOYSA-N
XLogP3.06
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol?
The IUPAC name of 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol (CID 155567556) is 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol.
What is the SMILES notation for 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol?
The canonical SMILES for 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol is Oc1ccccc1-c1nc2ccncc2s1.
What is the InChIKey of 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol?
The InChIKey is JEUPSKBVFFEVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2OS/c15-10-4-2-1-3-8(10)12-14-9-5-6-13-7-11(9)16-12/h1-7,15H.
What are the key properties of 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol?
2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol has a molecular weight of 228.28 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol is sourced from PubChem (CID 155567556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).