6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide

C20H20N2O4 — CID 97255840

IUPAC6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESC[C@H](c1ccccc1)[C@@H](CO)NC(=O)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C20H20N2O4/c1-13(14-6-3-2-4-7-14)17(12-23)22-20(25)15-9-10-16(21-19(15)24)18-8-5-11-26-18/h2-11,13,17,23H,12H2,1H3,(H,21,24)(H,22,25)/t13-,17-/m1/s1
InChIKeyHPHPSGVYJIIZOS-CXAGYDPISA-N
MW352.39 g/mol
LogP2.53
Rot. Bonds6

About 6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide

6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 97255840) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID97255840
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC Name6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESC[C@H](c1ccccc1)[C@@H](CO)NC(=O)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C20H20N2O4/c1-13(14-6-3-2-4-7-14)17(12-23)22-20(25)15-9-10-16(21-19(15)24)18-8-5-11-26-18/h2-11,13,17,23H,12H2,1H3,(H,21,24)(H,22,25)/t13-,17-/m1/s1
InChIKeyHPHPSGVYJIIZOS-CXAGYDPISA-N
XLogP2.53
TPSA95.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide (CID 97255840) is 6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide is C[C@H](c1ccccc1)[C@@H](CO)NC(=O)c1ccc(-c2ccco2)[nH]c1=O.
What is the InChIKey of 6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is HPHPSGVYJIIZOS-CXAGYDPISA-N. The full InChI is InChI=1S/C20H20N2O4/c1-13(14-6-3-2-4-7-14)17(12-23)22-20(25)15-9-10-16(21-19(15)24)18-8-5-11-26-18/h2-11,13,17,23H,12H2,1H3,(H,21,24)(H,22,25)/t13-,17-/m1/s1.
What are the key properties of 6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 2.53, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 97255840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).