6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine

C19H15N3O2S — CID 90466336

IUPAC6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine
SMILESCOc1ccc(-c2cnc3c(-c4ccncc4)snc3c2)cc1OC
InChIInChI=1S/C19H15N3O2S/c1-23-16-4-3-13(10-17(16)24-2)14-9-15-18(21-11-14)19(25-22-15)12-5-7-20-8-6-12/h3-11H,1-2H3
InChIKeyJVEOGZMDJDIUOL-UHFFFAOYSA-N
MW349.42 g/mol
LogP4.44
Rot. Bonds4

About 6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine

6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine (PubChem CID 90466336) has the molecular formula C19H15N3O2S and a molecular weight of 349.42 g/mol. Its IUPAC name is 6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine.

Molecular Properties

Compound Name6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine
PubChem CID90466336
Molecular FormulaC19H15N3O2S
Molecular Weight349.42 g/mol
Exact Mass349.09
IUPAC Name6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine
SMILESCOc1ccc(-c2cnc3c(-c4ccncc4)snc3c2)cc1OC
InChIInChI=1S/C19H15N3O2S/c1-23-16-4-3-13(10-17(16)24-2)14-9-15-18(21-11-14)19(25-22-15)12-5-7-20-8-6-12/h3-11H,1-2H3
InChIKeyJVEOGZMDJDIUOL-UHFFFAOYSA-N
XLogP4.44
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine 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 6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine?
The IUPAC name of 6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine (CID 90466336) is 6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine.
What is the SMILES notation for 6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine?
The canonical SMILES for 6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine is COc1ccc(-c2cnc3c(-c4ccncc4)snc3c2)cc1OC.
What is the InChIKey of 6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine?
The InChIKey is JVEOGZMDJDIUOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2S/c1-23-16-4-3-13(10-17(16)24-2)14-9-15-18(21-11-14)19(25-22-15)12-5-7-20-8-6-12/h3-11H,1-2H3.
What are the key properties of 6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine?
6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine has a molecular weight of 349.42 g/mol, XLogP of 4.44, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-[1,2]thiazolo[4,3-b]pyridine is sourced from PubChem (CID 90466336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).