About (2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide
(2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide (PubChem CID 129001573) has the molecular formula C15H19N5O2
and a molecular weight of 301.35 g/mol. Its IUPAC name is (2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide?
The IUPAC name of (2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide (CID 129001573) is (2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for (2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide?
The canonical SMILES for (2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide is CCc1ncc(NC(=O)[C@@H]2CCO[C@H]2c2ccnn2C)cn1.
What is the InChIKey of (2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide?
The InChIKey is OZZMAHQWSWGMBP-BXUZGUMPSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-3-13-16-8-10(9-17-13)19-15(21)11-5-7-22-14(11)12-4-6-18-20(12)2/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,19,21)/t11-,14-/m1/s1.
What are the key properties of (2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide?
(2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 129001573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).