About 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine
6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine (PubChem CID 97389769) has the molecular formula C18H23N5O
and a molecular weight of 325.42 g/mol. Its IUPAC name is 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine?
The IUPAC name of 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine (CID 97389769) is 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine?
The canonical SMILES for 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine is Cc1ccc(NCc2cncc3c2CCN([C@@H]2CCOC2)C3)nn1.
What is the InChIKey of 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine?
The InChIKey is QUQAZDFBLHZLPO-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H23N5O/c1-13-2-3-18(22-21-13)20-10-14-8-19-9-15-11-23(6-4-17(14)15)16-5-7-24-12-16/h2-3,8-9,16H,4-7,10-12H2,1H3,(H,20,22)/t16-/m1/s1.
What are the key properties of 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine?
6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine has a molecular weight of 325.42 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[[7-[(3R)-oxolan-3-yl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 97389769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).