About N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride
N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride (PubChem CID 119986756) has the molecular formula C13H17ClN4O4S
and a molecular weight of 360.82 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride (CID 119986756) is N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride is Cl.NCC(NS(=O)(=O)c1ccc2[nH]c(=O)[nH]c(=O)c2c1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride?
The InChIKey is RJVAWTFSPVXAEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O4S.ClH/c14-6-11(7-1-2-7)17-22(20,21)8-3-4-10-9(5-8)12(18)16-13(19)15-10;/h3-5,7,11,17H,1-2,6,14H2,(H2,15,16,18,19);1H.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride?
N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride has a molecular weight of 360.82 g/mol, XLogP of -0.35, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide;hydrochloride is sourced from PubChem (CID 119986756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).