About 3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 79290074) has the molecular formula C10H9N5S
and a molecular weight of 231.28 g/mol. Its IUPAC name is 3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine (CID 79290074) is 3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine is Nc1nc2cccnc2n1Cc1nccs1.
What is the InChIKey of 3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is ASXOTTXJJQYLLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5S/c11-10-14-7-2-1-3-13-9(7)15(10)6-8-12-4-5-16-8/h1-5H,6H2,(H2,11,14).
What are the key properties of 3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 231.28 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-thiazol-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79290074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).