About (3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
(3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 7332181) has the molecular formula C24H22FN3O2
and a molecular weight of 403.46 g/mol. Its IUPAC name is (3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide.
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Frequently Asked Questions
What is the IUPAC name of (3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of (3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 7332181) is (3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for (3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for (3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide is COc1ccccc1[C@@H](CC(=O)Nc1ccccc1F)c1cnc2cc(C)ccn12.
What is the InChIKey of (3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is CTDRSHAMPIQRCO-GOSISDBHSA-N. The full InChI is InChI=1S/C24H22FN3O2/c1-16-11-12-28-21(15-26-23(28)13-16)18(17-7-3-6-10-22(17)30-2)14-24(29)27-20-9-5-4-8-19(20)25/h3-13,15,18H,14H2,1-2H3,(H,27,29)/t18-/m1/s1.
What are the key properties of (3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
(3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 403.46 g/mol, XLogP of 4.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 7332181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).