6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole

C12H9N5OS — CID 152722237

IUPAC6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
SMILESCOc1nn2cc(-c3cn4ccccc4n3)nc2s1
InChIInChI=1S/C12H9N5OS/c1-18-12-15-17-7-9(14-11(17)19-12)8-6-16-5-3-2-4-10(16)13-8/h2-7H,1H3
InChIKeyZVWJWGQRGSATSR-UHFFFAOYSA-N
MW271.31 g/mol
LogP2.11
Rot. Bonds2

About 6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole

6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole (PubChem CID 152722237) has the molecular formula C12H9N5OS and a molecular weight of 271.31 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
PubChem CID152722237
Molecular FormulaC12H9N5OS
Molecular Weight271.31 g/mol
Exact Mass271.05
IUPAC Name6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
SMILESCOc1nn2cc(-c3cn4ccccc4n3)nc2s1
InChIInChI=1S/C12H9N5OS/c1-18-12-15-17-7-9(14-11(17)19-12)8-6-16-5-3-2-4-10(16)13-8/h2-7H,1H3
InChIKeyZVWJWGQRGSATSR-UHFFFAOYSA-N
XLogP2.11
TPSA56.72 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.31
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

6-indolizin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
CID 147244081
2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
CID 22380806
6-(1-benzothiophen-3-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
CID 130402836
2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-4-methyl-1,3-benzoxazole
CID 118068473
6-(4,7-dimethoxy-1-benzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
CID 118068468
2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide
CID 147673011
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
6-(4-butoxy-6-methoxypyrazolo[1,5-a]pyridin-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
CID 153363289
2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-5,6-dimethyl-1,3-benzoxazole
CID 118068479
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one
CID 13260289
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole?
The IUPAC name of 6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole (CID 152722237) is 6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole is COc1nn2cc(-c3cn4ccccc4n3)nc2s1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole?
The InChIKey is ZVWJWGQRGSATSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N5OS/c1-18-12-15-17-7-9(14-11(17)19-12)8-6-16-5-3-2-4-10(16)13-8/h2-7H,1H3.
What are the key properties of 6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole?
6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole has a molecular weight of 271.31 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-2-yl-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole is sourced from PubChem (CID 152722237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).