About 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one
2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one (PubChem CID 2575423) has the molecular formula C22H23N7O2S
and a molecular weight of 449.54 g/mol. Its IUPAC name is 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one.
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Frequently Asked Questions
What is the IUPAC name of 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one?
The IUPAC name of 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one (CID 2575423) is 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one.
What is the SMILES notation for 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one?
The canonical SMILES for 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one is Cc1ccccc1Nc1nc(N)nc(CSc2nc3ccccc3c(=O)n2CCCO)n1.
What is the InChIKey of 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one?
The InChIKey is WTKGKMFCCKUNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N7O2S/c1-14-7-2-4-9-16(14)24-21-27-18(26-20(23)28-21)13-32-22-25-17-10-5-3-8-15(17)19(31)29(22)11-6-12-30/h2-5,7-10,30H,6,11-13H2,1H3,(H3,23,24,26,27,28).
What are the key properties of 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one?
2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one has a molecular weight of 449.54 g/mol, XLogP of 2.89, 8 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-3-(3-hydroxypropyl)quinazolin-4-one is sourced from PubChem (CID 2575423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).