About 4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 110270514) has the molecular formula C16H16N6S
and a molecular weight of 324.41 g/mol. Its IUPAC name is 4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine (CID 110270514) is 4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine is c1ccc(Nc2nc(C3CCCN3c3cnccn3)cs2)nc1.
What is the InChIKey of 4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is NJFQVWALAPYYEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6S/c1-2-6-18-14(5-1)21-16-20-12(11-23-16)13-4-3-9-22(13)15-10-17-7-8-19-15/h1-2,5-8,10-11,13H,3-4,9H2,(H,18,20,21).
What are the key properties of 4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 324.41 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 110270514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).