About N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine (PubChem CID 115375541) has the molecular formula C14H19N5O
and a molecular weight of 273.34 g/mol. Its IUPAC name is N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine.
Analyze N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine 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 N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The IUPAC name of N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine (CID 115375541) is N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The canonical SMILES for N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine is CCNc1nc(OC(C)C)nc(-c2cncc(C)c2)n1.
What is the InChIKey of N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The InChIKey is WHZZDINDVQZTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-5-16-13-17-12(11-6-10(4)7-15-8-11)18-14(19-13)20-9(2)3/h6-9H,5H2,1-4H3,(H,16,17,18,19).
What are the key properties of N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine has a molecular weight of 273.34 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(5-methyl-3-pyridinyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 115375541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).