About [4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol
[4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol (PubChem CID 81205273) has the molecular formula C8H10Cl2N4O2
and a molecular weight of 265.10 g/mol. Its IUPAC name is [4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol.
Analyze [4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol (CID 81205273) is [4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol is OCC1CN(c2nc(Cl)nc(Cl)n2)CCO1.
What is the InChIKey of [4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol?
The InChIKey is LTCLRHXGOLMTPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10Cl2N4O2/c9-6-11-7(10)13-8(12-6)14-1-2-16-5(3-14)4-15/h5,15H,1-4H2.
What are the key properties of [4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol?
[4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol has a molecular weight of 265.10 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 81205273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).