4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole

C18H16FN3OS — CID 67374817

IUPAC4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole
SMILESCOc1ccc(N2CSC=C2c2c(C)nc3ccc(F)cn23)cc1
InChIInChI=1S/C18H16FN3OS/c1-12-18(21-9-13(19)3-8-17(21)20-12)16-10-24-11-22(16)14-4-6-15(23-2)7-5-14/h3-10H,11H2,1-2H3
InChIKeyZHUABYKZLDVSST-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.30
Rot. Bonds3

About 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole

4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole (PubChem CID 67374817) has the molecular formula C18H16FN3OS and a molecular weight of 341.41 g/mol. Its IUPAC name is 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole.

Molecular Properties

Compound Name4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole
PubChem CID67374817
Molecular FormulaC18H16FN3OS
Molecular Weight341.41 g/mol
Exact Mass341.10
IUPAC Name4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole
SMILESCOc1ccc(N2CSC=C2c2c(C)nc3ccc(F)cn23)cc1
InChIInChI=1S/C18H16FN3OS/c1-12-18(21-9-13(19)3-8-17(21)20-12)16-10-24-11-22(16)14-4-6-15(23-2)7-5-14/h3-10H,11H2,1-2H3
InChIKeyZHUABYKZLDVSST-UHFFFAOYSA-N
XLogP4.30
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole?
The IUPAC name of 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole (CID 67374817) is 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole.
What is the SMILES notation for 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole?
The canonical SMILES for 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole is COc1ccc(N2CSC=C2c2c(C)nc3ccc(F)cn23)cc1.
What is the InChIKey of 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole?
The InChIKey is ZHUABYKZLDVSST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3OS/c1-12-18(21-9-13(19)3-8-17(21)20-12)16-10-24-11-22(16)14-4-6-15(23-2)7-5-14/h3-10H,11H2,1-2H3.
What are the key properties of 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole?
4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole has a molecular weight of 341.41 g/mol, XLogP of 4.30, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methoxyphenyl)-2H-1,3-thiazole is sourced from PubChem (CID 67374817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).