About N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide
N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide (PubChem CID 100711660) has the molecular formula C17H21FN4O2
and a molecular weight of 332.38 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide (CID 100711660) is N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide is Cc1cc(NC(=O)CN2C[C@H](O)C[C@@H]2c2cccc(F)c2)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide?
The InChIKey is YYDNBFLOUSJJMV-HUUCEWRRSA-N. The full InChI is InChI=1S/C17H21FN4O2/c1-11-6-16(21(2)20-11)19-17(24)10-22-9-14(23)8-15(22)12-4-3-5-13(18)7-12/h3-7,14-15,23H,8-10H2,1-2H3,(H,19,24)/t14-,15-/m1/s1.
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide?
N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide has a molecular weight of 332.38 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-2-[(2R,4R)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]acetamide is sourced from PubChem (CID 100711660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).