4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole

C16H14N2OS — CID 885223

IUPAC4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole
SMILESCOc1ccc(-c2csc(-c3cccnc3)n2)cc1C
InChIInChI=1S/C16H14N2OS/c1-11-8-12(5-6-15(11)19-2)14-10-20-16(18-14)13-4-3-7-17-9-13/h3-10H,1-2H3
InChIKeyQFDGBXGUGNJDPI-UHFFFAOYSA-N
MW282.37 g/mol
LogP4.19
Rot. Bonds3

About 4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole

4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole (PubChem CID 885223) has the molecular formula C16H14N2OS and a molecular weight of 282.37 g/mol. Its IUPAC name is 4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole.

Molecular Properties

Compound Name4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole
PubChem CID885223
Molecular FormulaC16H14N2OS
Molecular Weight282.37 g/mol
Exact Mass282.08
IUPAC Name4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole
SMILESCOc1ccc(-c2csc(-c3cccnc3)n2)cc1C
InChIInChI=1S/C16H14N2OS/c1-11-8-12(5-6-15(11)19-2)14-10-20-16(18-14)13-4-3-7-17-9-13/h3-10H,1-2H3
InChIKeyQFDGBXGUGNJDPI-UHFFFAOYSA-N
XLogP4.19
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(4-methoxy-3-methylphenyl)-2-pyridin-3-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

Related Compounds

4-(3,4-difluorophenyl)-2-pyridin-3-yl-1,3-thiazole
CID 2800024
2-bromo-4-(4-methoxy-3-methylphenyl)-1,3-thiazole
CID 82094050
3,4-dimethoxy-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
CID 108784254
2-(3,4-dimethoxyphenyl)-4-phenyl-1,3-thiazole
CID 1147052
4-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazole
CID 592589
4-(4-ethylphenyl)-2-pyridin-3-yl-1,3-thiazole
CID 849786
methyl 3-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzoate
CID 80555016
4-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole
CID 31263109
[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]methanamine
CID 63152435
2-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]isoindole-1,3-dione
CID 168518992
methyl 4-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzoate;hydrobromide
CID 18613847
4-chloro-2-(4-methoxy-3-methylphenyl)-1,3-thiazole
CID 116892268

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole?
The IUPAC name of 4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole (CID 885223) is 4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole.
What is the SMILES notation for 4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole?
The canonical SMILES for 4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole is COc1ccc(-c2csc(-c3cccnc3)n2)cc1C.
What is the InChIKey of 4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole?
The InChIKey is QFDGBXGUGNJDPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2OS/c1-11-8-12(5-6-15(11)19-2)14-10-20-16(18-14)13-4-3-7-17-9-13/h3-10H,1-2H3.
What are the key properties of 4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole?
4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole has a molecular weight of 282.37 g/mol, XLogP of 4.19, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-3-methylphenyl)-2-pyridin-3-yl-1,3-thiazole is sourced from PubChem (CID 885223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).