About 5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine
5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine (PubChem CID 169129906) has the molecular formula C19H22FN5O
and a molecular weight of 355.42 g/mol. Its IUPAC name is 5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine?
The IUPAC name of 5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine (CID 169129906) is 5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine.
What is the SMILES notation for 5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine?
The canonical SMILES for 5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine is CC(C)Oc1ccn2c(-c3nc(NC4CCNC4)ccc3F)cnc2c1.
What is the InChIKey of 5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine?
The InChIKey is VYROSUNNVMHCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN5O/c1-12(2)26-14-6-8-25-16(11-22-18(25)9-14)19-15(20)3-4-17(24-19)23-13-5-7-21-10-13/h3-4,6,8-9,11-13,21H,5,7,10H2,1-2H3,(H,23,24).
What are the key properties of 5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine?
5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine has a molecular weight of 355.42 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine is sourced from PubChem (CID 169129906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).