About 2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide
2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide (PubChem CID 90403367) has the molecular formula C23H25N5O4
and a molecular weight of 435.48 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide.
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide (CID 90403367) is 2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide is COC(C)(C)C(=O)NC(=O)Nc1ccc(Oc2ccnc(-c3ccc(C)nc3)c2)c(C)n1.
What is the InChIKey of 2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide?
The InChIKey is PCXFPRAKEYSDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O4/c1-14-6-7-16(13-25-14)18-12-17(10-11-24-18)32-19-8-9-20(26-15(19)2)27-22(30)28-21(29)23(3,4)31-5/h6-13H,1-5H3,(H2,26,27,28,29,30).
What are the key properties of 2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide?
2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide has a molecular weight of 435.48 g/mol, XLogP of 4.02, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-[[6-methyl-5-[[2-(6-methyl-3-pyridinyl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide is sourced from PubChem (CID 90403367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).