About 3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine
3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine (PubChem CID 123323852) has the molecular formula C19H23N5O
and a molecular weight of 337.43 g/mol. Its IUPAC name is 3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine?
The IUPAC name of 3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine (CID 123323852) is 3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine.
What is the SMILES notation for 3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine?
The canonical SMILES for 3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine is COc1cncc(-c2cn(C)c3ccc(N4CCN(C)CC4)nc23)c1.
What is the InChIKey of 3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine?
The InChIKey is ONJWPCOVLHMXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-22-6-8-24(9-7-22)18-5-4-17-19(21-18)16(13-23(17)2)14-10-15(25-3)12-20-11-14/h4-5,10-13H,6-9H2,1-3H3.
What are the key properties of 3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine?
3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine has a molecular weight of 337.43 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methoxy-3-pyridinyl)-1-methyl-5-(4-methylpiperazin-1-yl)pyrrolo[3,2-b]pyridine is sourced from PubChem (CID 123323852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).