About N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide
N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide (PubChem CID 90012960) has the molecular formula C26H32N4O4
and a molecular weight of 464.57 g/mol. Its IUPAC name is N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide?
The IUPAC name of N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide (CID 90012960) is N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide?
The canonical SMILES for N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide is O=C(Nc1ccc(OC2CCN(C(=O)[C@H]3CCCO3)CC2)cc1)C1CCN(c2cccnc2)C1.
What is the InChIKey of N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide?
The InChIKey is JLQWVRLXZPKSDZ-JKSFWZLDSA-N. The full InChI is InChI=1S/C26H32N4O4/c31-25(19-9-13-30(18-19)21-3-1-12-27-17-21)28-20-5-7-22(8-6-20)34-23-10-14-29(15-11-23)26(32)24-4-2-16-33-24/h1,3,5-8,12,17,19,23-24H,2,4,9-11,13-16,18H2,(H,28,31)/t19?,24-/m1/s1.
What are the key properties of N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide?
N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide has a molecular weight of 464.57 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxyphenyl]-1-pyridin-3-ylpyrrolidine-3-carboxamide is sourced from PubChem (CID 90012960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).