4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole

C19H14N2OS2 — CID 70204064

IUPAC4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole
SMILESCOc1ccc(-c2nc(-c3cccs3)sc2-c2ccccn2)cc1
InChIInChI=1S/C19H14N2OS2/c1-22-14-9-7-13(8-10-14)17-18(15-5-2-3-11-20-15)24-19(21-17)16-6-4-12-23-16/h2-12H,1H3
InChIKeyGSFQIKBMODOWTD-UHFFFAOYSA-N
MW350.47 g/mol
LogP5.61
Rot. Bonds4

About 4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole

4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole (PubChem CID 70204064) has the molecular formula C19H14N2OS2 and a molecular weight of 350.47 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole
PubChem CID70204064
Molecular FormulaC19H14N2OS2
Molecular Weight350.47 g/mol
Exact Mass350.05
IUPAC Name4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole
SMILESCOc1ccc(-c2nc(-c3cccs3)sc2-c2ccccn2)cc1
InChIInChI=1S/C19H14N2OS2/c1-22-14-9-7-13(8-10-14)17-18(15-5-2-3-11-20-15)24-19(21-17)16-6-4-12-23-16/h2-12H,1H3
InChIKeyGSFQIKBMODOWTD-UHFFFAOYSA-N
XLogP5.61
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.47
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-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 4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole?
The IUPAC name of 4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole (CID 70204064) is 4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole.
What is the SMILES notation for 4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole?
The canonical SMILES for 4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole is COc1ccc(-c2nc(-c3cccs3)sc2-c2ccccn2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole?
The InChIKey is GSFQIKBMODOWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2OS2/c1-22-14-9-7-13(8-10-14)17-18(15-5-2-3-11-20-15)24-19(21-17)16-6-4-12-23-16/h2-12H,1H3.
What are the key properties of 4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole?
4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole has a molecular weight of 350.47 g/mol, XLogP of 5.61, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-5-pyridin-2-yl-2-thiophen-2-yl-1,3-thiazole is sourced from PubChem (CID 70204064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).