About 6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine
6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine (PubChem CID 71727294) has the molecular formula C10H16ClN5
and a molecular weight of 241.73 g/mol. Its IUPAC name is 6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine (CID 71727294) is 6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine is CNc1nc(Cl)nc(NC2CCCCC2)n1.
What is the InChIKey of 6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine?
The InChIKey is DLWHFQHOJZIXFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN5/c1-12-9-14-8(11)15-10(16-9)13-7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H2,12,13,14,15,16).
What are the key properties of 6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine?
6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine has a molecular weight of 241.73 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-N-cyclohexyl-4-N-methyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 71727294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).