About 6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine (PubChem CID 18153) has the molecular formula C7H12ClN5
and a molecular weight of 201.66 g/mol. Its IUPAC name is 6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine (CID 18153) is 6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine is CNc1nc(Cl)nc(NC(C)C)n1.
What is the InChIKey of 6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is KLJYRZOFJHYOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12ClN5/c1-4(2)10-7-12-5(8)11-6(9-3)13-7/h4H,1-3H3,(H2,9,10,11,12,13).
What are the key properties of 6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine?
6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 201.66 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 18153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).