About 2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid
2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid (PubChem CID 170344524) has the molecular formula C26H30N6O2
and a molecular weight of 458.57 g/mol. Its IUPAC name is 2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid?
The IUPAC name of 2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid (CID 170344524) is 2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid.
What is the SMILES notation for 2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid?
The canonical SMILES for 2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid is Cc1cc(C(C)Nc2ccccc2C(=O)O)c2nc(N3CCC(C)(C)CC3)n3ncnc3c2c1.
What is the InChIKey of 2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid?
The InChIKey is MSARGIGVSSILFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N6O2/c1-16-13-19(17(2)29-21-8-6-5-7-18(21)24(33)34)22-20(14-16)23-27-15-28-32(23)25(30-22)31-11-9-26(3,4)10-12-31/h5-8,13-15,17,29H,9-12H2,1-4H3,(H,33,34).
What are the key properties of 2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid?
2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid has a molecular weight of 458.57 g/mol, XLogP of 5.08, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[5-(4,4-dimethylpiperidin-1-yl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazolin-7-yl]ethylamino]benzoic acid is sourced from PubChem (CID 170344524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).