About 2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 139833191) has the molecular formula C12H20FN5
and a molecular weight of 253.32 g/mol. Its IUPAC name is 2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine.
Analyze 2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine 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 2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine (CID 139833191) is 2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine is CCC(Nc1nc(N)nc(C(C)(C)F)n1)C1CC1.
What is the InChIKey of 2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is FRAGMIDAHHPSPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20FN5/c1-4-8(7-5-6-7)15-11-17-9(12(2,3)13)16-10(14)18-11/h7-8H,4-6H2,1-3H3,(H3,14,15,16,17,18).
What are the key properties of 2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine?
2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 253.32 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-cyclopropylpropyl)-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 139833191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).