About (2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide
(2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide (PubChem CID 138588775) has the molecular formula C17H17N5O2
and a molecular weight of 323.36 g/mol. Its IUPAC name is (2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide (CID 138588775) is (2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide is Cn1cncc1-c1cc2cc(NC(=O)[C@H]3CCCO3)ncc2cn1.
What is the InChIKey of (2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide?
The InChIKey is NXFBMRZVEMIYOX-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-22-10-18-9-14(22)13-5-11-6-16(20-8-12(11)7-19-13)21-17(23)15-3-2-4-24-15/h5-10,15H,2-4H2,1H3,(H,20,21,23)/t15-/m1/s1.
What are the key properties of (2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide?
(2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide has a molecular weight of 323.36 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[6-(3-methylimidazol-4-yl)-2,7-naphthyridin-3-yl]oxolane-2-carboxamide is sourced from PubChem (CID 138588775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).