2-(5-methoxy-2-pyridinyl)-1,3-thiazole

C9H8N2OS — CID 88979549

IUPAC2-(5-methoxy-2-pyridinyl)-1,3-thiazole
SMILESCOc1ccc(-c2nccs2)nc1
InChIInChI=1S/C9H8N2OS/c1-12-7-2-3-8(11-6-7)9-10-4-5-13-9/h2-6H,1H3
InChIKeyLZNUMZONNMNJOH-UHFFFAOYSA-N
MW192.24 g/mol
LogP2.21
Rot. Bonds2

About 2-(5-methoxy-2-pyridinyl)-1,3-thiazole

2-(5-methoxy-2-pyridinyl)-1,3-thiazole (PubChem CID 88979549) has the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol. Its IUPAC name is 2-(5-methoxy-2-pyridinyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(5-methoxy-2-pyridinyl)-1,3-thiazole
PubChem CID88979549
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
Exact Mass192.04
IUPAC Name2-(5-methoxy-2-pyridinyl)-1,3-thiazole
SMILESCOc1ccc(-c2nccs2)nc1
InChIInChI=1S/C9H8N2OS/c1-12-7-2-3-8(11-6-7)9-10-4-5-13-9/h2-6H,1H3
InChIKeyLZNUMZONNMNJOH-UHFFFAOYSA-N
XLogP2.21
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(5-methoxy-2-pyridinyl)-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-2-pyridinyl)-1,3-thiazole?
The IUPAC name of 2-(5-methoxy-2-pyridinyl)-1,3-thiazole (CID 88979549) is 2-(5-methoxy-2-pyridinyl)-1,3-thiazole.
What is the SMILES notation for 2-(5-methoxy-2-pyridinyl)-1,3-thiazole?
The canonical SMILES for 2-(5-methoxy-2-pyridinyl)-1,3-thiazole is COc1ccc(-c2nccs2)nc1.
What is the InChIKey of 2-(5-methoxy-2-pyridinyl)-1,3-thiazole?
The InChIKey is LZNUMZONNMNJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS/c1-12-7-2-3-8(11-6-7)9-10-4-5-13-9/h2-6H,1H3.
What are the key properties of 2-(5-methoxy-2-pyridinyl)-1,3-thiazole?
2-(5-methoxy-2-pyridinyl)-1,3-thiazole has a molecular weight of 192.24 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-2-pyridinyl)-1,3-thiazole is sourced from PubChem (CID 88979549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).