About 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol
2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol (PubChem CID 133461446) has the molecular formula C15H19N3O2
and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol.
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Frequently Asked Questions
What is the IUPAC name of 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol?
The IUPAC name of 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol (CID 133461446) is 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol.
What is the SMILES notation for 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol?
The canonical SMILES for 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol is Cc1nc2c(c(NC(CO)c3ccco3)n1)CCCC2.
What is the InChIKey of 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol?
The InChIKey is YIFLIBQXRQQYRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-16-12-6-3-2-5-11(12)15(17-10)18-13(9-19)14-7-4-8-20-14/h4,7-8,13,19H,2-3,5-6,9H2,1H3,(H,16,17,18).
What are the key properties of 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol?
2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol has a molecular weight of 273.34 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2-[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol is sourced from PubChem (CID 133461446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).