About 3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine
3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine (PubChem CID 112938320) has the molecular formula C13H16FN5
and a molecular weight of 261.30 g/mol. Its IUPAC name is 3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine?
The IUPAC name of 3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine (CID 112938320) is 3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine.
What is the SMILES notation for 3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine?
The canonical SMILES for 3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine is CCCNc1cnnc(NCc2ccccc2F)n1.
What is the InChIKey of 3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine?
The InChIKey is QIISMIZHXOZKTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN5/c1-2-7-15-12-9-17-19-13(18-12)16-8-10-5-3-4-6-11(10)14/h3-6,9H,2,7-8H2,1H3,(H2,15,16,18,19).
What are the key properties of 3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine?
3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine has a molecular weight of 261.30 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[(2-fluorophenyl)methyl]-5-N-propyl-1,2,4-triazine-3,5-diamine is sourced from PubChem (CID 112938320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).