About ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine
ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine (PubChem CID 143533372) has the molecular formula C20H39N5O
and a molecular weight of 365.57 g/mol. Its IUPAC name is ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine.
Analyze ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine 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 ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine?
The IUPAC name of ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine (CID 143533372) is ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine.
What is the SMILES notation for ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine?
The canonical SMILES for ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine is CC.CCCN(CCC)c1cc(N)nc(N(C)CCN2CCOCC2)c1.
What is the InChIKey of ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine?
The InChIKey is YSYWFGXAYPMXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N5O.C2H6/c1-4-6-23(7-5-2)16-14-17(19)20-18(15-16)21(3)8-9-22-10-12-24-13-11-22;1-2/h14-15H,4-13H2,1-3H3,(H2,19,20);1-2H3.
What are the key properties of ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine?
ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine has a molecular weight of 365.57 g/mol, XLogP of 3.08, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-N-methyl-6-N-(2-morpholin-4-ylethyl)-4-N,4-N-dipropylpyridine-2,4,6-triamine is sourced from PubChem (CID 143533372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).