About 4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 86305855) has the molecular formula C14H14N4O2
and a molecular weight of 270.29 g/mol. Its IUPAC name is 4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of 4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 86305855) is 4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for 4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for 4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is NC(=O)N1CCC(O)c2cc(-c3cccnc3)cnc21.
What is the InChIKey of 4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is WMCYVSPAKDQHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c15-14(20)18-5-3-12(19)11-6-10(8-17-13(11)18)9-2-1-4-16-7-9/h1-2,4,6-8,12,19H,3,5H2,(H2,15,20).
What are the key properties of 4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.47, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-pyridin-3-yl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 86305855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).