About (3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide
(3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide (PubChem CID 95345083) has the molecular formula C20H25BrN4O3
and a molecular weight of 449.35 g/mol. Its IUPAC name is (3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide?
The IUPAC name of (3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide (CID 95345083) is (3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide?
The canonical SMILES for (3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide is O=C(Nc1ccc(Br)cn1)[C@H]1CCCN(C(=O)[C@@H]2CC(=O)N(CC3CC3)C2)C1.
What is the InChIKey of (3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide?
The InChIKey is AQUHYTGJKIJGKK-LSDHHAIUSA-N. The full InChI is InChI=1S/C20H25BrN4O3/c21-16-5-6-17(22-9-16)23-19(27)14-2-1-7-24(11-14)20(28)15-8-18(26)25(12-15)10-13-3-4-13/h5-6,9,13-15H,1-4,7-8,10-12H2,(H,22,23,27)/t14-,15+/m0/s1.
What are the key properties of (3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide?
(3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide has a molecular weight of 449.35 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(5-bromo-2-pyridinyl)-1-[(3R)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide is sourced from PubChem (CID 95345083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).