About N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 3073379) has the molecular formula C14H21N5O
and a molecular weight of 275.36 g/mol. Its IUPAC name is N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 3073379) is N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine is CC1(c2nc(NC3CC3)nc(N3CCOCC3)n2)CC1.
What is the InChIKey of N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is IRETVFGTMNOZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-14(4-5-14)11-16-12(15-10-2-3-10)18-13(17-11)19-6-8-20-9-7-19/h10H,2-9H2,1H3,(H,15,16,17,18).
What are the key properties of N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 275.36 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 3073379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).