About methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate
methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate (PubChem CID 170834626) has the molecular formula C25H24N2O6
and a molecular weight of 448.48 g/mol. Its IUPAC name is methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate?
The IUPAC name of methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate (CID 170834626) is methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate.
What is the SMILES notation for methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate?
The canonical SMILES for methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate is COC(=O)c1ccc(C(O)C(O)CNC(=O)OCC2c3ccccc3-c3ccccc32)cn1.
What is the InChIKey of methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate?
The InChIKey is NRVSVRMVCSFFNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O6/c1-32-24(30)21-11-10-15(12-26-21)23(29)22(28)13-27-25(31)33-14-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-12,20,22-23,28-29H,13-14H2,1H3,(H,27,31).
What are the key properties of methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate?
methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate has a molecular weight of 448.48 g/mol, XLogP of 2.80, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-1,2-dihydroxypropyl]pyridine-2-carboxylate is sourced from PubChem (CID 170834626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).