About N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide
N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide (PubChem CID 23790183) has the molecular formula C19H24N4O
and a molecular weight of 324.43 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide (CID 23790183) is N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide is CN(C)CCNC(=O)c1ccccc1-c1ncnc2c1CCCC2.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide?
The InChIKey is ANBNDPHOVJHUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-23(2)12-11-20-19(24)15-8-4-3-7-14(15)18-16-9-5-6-10-17(16)21-13-22-18/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,20,24).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide?
N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide has a molecular weight of 324.43 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(5,6,7,8-tetrahydroquinazolin-4-yl)benzamide is sourced from PubChem (CID 23790183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).