About 7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine
7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine (PubChem CID 71525276) has the molecular formula C26H30N4O4
and a molecular weight of 462.55 g/mol. Its IUPAC name is 7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine?
The IUPAC name of 7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine (CID 71525276) is 7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine is COc1ccc(Cn2cc(CCc3cc(OC)c(OC)c(OC)c3)c3c(C)nc(N)nc32)cc1.
What is the InChIKey of 7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine?
The InChIKey is IULASGRHIHHCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O4/c1-16-23-19(9-6-18-12-21(32-3)24(34-5)22(13-18)33-4)15-30(25(23)29-26(27)28-16)14-17-7-10-20(31-2)11-8-17/h7-8,10-13,15H,6,9,14H2,1-5H3,(H2,27,28,29).
What are the key properties of 7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine?
7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine has a molecular weight of 462.55 g/mol, XLogP of 4.19, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-methoxyphenyl)methyl]-4-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrrolo[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 71525276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).