About N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine
N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine (PubChem CID 63512715) has the molecular formula C15H19N3S
and a molecular weight of 273.41 g/mol. Its IUPAC name is N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine?
The IUPAC name of N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine (CID 63512715) is N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine?
The canonical SMILES for N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine is CNCc1cnc(N2CC(C)Cc3ccccc32)s1.
What is the InChIKey of N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine?
The InChIKey is MAKVDRKBYDKGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3S/c1-11-7-12-5-3-4-6-14(12)18(10-11)15-17-9-13(19-15)8-16-2/h3-6,9,11,16H,7-8,10H2,1-2H3.
What are the key properties of N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine?
N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine has a molecular weight of 273.41 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-5-yl]methanamine is sourced from PubChem (CID 63512715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).