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

C₁₂H₈N₂OS — CID 155567556

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 Name: 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol
• PubChem CID: 155567556
• Molecular Formula: C₁₂H₈N₂OS
• Molecular Weight: 228.28 g/mol
• Exact Mass: 228.04
• IUPAC Name: 2-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenol
• SMILES: Oc1ccccc1-c1nc2ccncc2s1
• InChI: 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
• InChIKey: JEUPSKBVFFEVIX-UHFFFAOYSA-N
• XLogP: 3.06
• TPSA: 46.01 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 1
• Heavy Atoms: 16
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	228.28
LogP ≤ 5	3.06
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

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).

Sources

• PubChem CID 155567556 — identifiers, structure, computed properties (public domain)

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