5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole

C16H12Cl2N4OS — CID 91644735

IUPAC5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole
SMILESCc1nc(C)c(-c2csc(Cc3cn4cc(Cl)cc(Cl)c4n3)n2)o1
InChIInChI=1S/C16H12Cl2N4OS/c1-8-15(23-9(2)19-8)13-7-24-14(21-13)4-11-6-22-5-10(17)3-12(18)16(22)20-11/h3,5-7H,4H2,1-2H3
InChIKeyGWBSIKLBGUACJB-UHFFFAOYSA-N
MW379.27 g/mol
LogP4.96
Rot. Bonds3

About 5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole

5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole (PubChem CID 91644735) has the molecular formula C16H12Cl2N4OS and a molecular weight of 379.27 g/mol. Its IUPAC name is 5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole.

Molecular Properties

Compound Name5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole
PubChem CID91644735
Molecular FormulaC16H12Cl2N4OS
Molecular Weight379.27 g/mol
Exact Mass378.01
IUPAC Name5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole
SMILESCc1nc(C)c(-c2csc(Cc3cn4cc(Cl)cc(Cl)c4n3)n2)o1
InChIInChI=1S/C16H12Cl2N4OS/c1-8-15(23-9(2)19-8)13-7-24-14(21-13)4-11-6-22-5-10(17)3-12(18)16(22)20-11/h3,5-7H,4H2,1-2H3
InChIKeyGWBSIKLBGUACJB-UHFFFAOYSA-N
XLogP4.96
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.27
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole?
The IUPAC name of 5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole (CID 91644735) is 5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole.
What is the SMILES notation for 5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole?
The canonical SMILES for 5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole is Cc1nc(C)c(-c2csc(Cc3cn4cc(Cl)cc(Cl)c4n3)n2)o1.
What is the InChIKey of 5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole?
The InChIKey is GWBSIKLBGUACJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N4OS/c1-8-15(23-9(2)19-8)13-7-24-14(21-13)4-11-6-22-5-10(17)3-12(18)16(22)20-11/h3,5-7H,4H2,1-2H3.
What are the key properties of 5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole?
5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole has a molecular weight of 379.27 g/mol, XLogP of 4.96, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1,3-oxazole is sourced from PubChem (CID 91644735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).