About N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide
N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide (PubChem CID 138591277) has the molecular formula C19H22N6O2
and a molecular weight of 366.43 g/mol. Its IUPAC name is N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide.
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Frequently Asked Questions
What is the IUPAC name of N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide?
The IUPAC name of N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide (CID 138591277) is N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide is Cn1cc(-c2cnc3cnc(NC(=O)CCN4CCOCC4)cc3c2)cn1.
What is the InChIKey of N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide?
The InChIKey is GFYUBLQVBKZJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O2/c1-24-13-16(11-22-24)15-8-14-9-18(21-12-17(14)20-10-15)23-19(26)2-3-25-4-6-27-7-5-25/h8-13H,2-7H2,1H3,(H,21,23,26).
What are the key properties of N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide?
N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide has a molecular weight of 366.43 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 138591277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).