6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide

C19H16N2O4 — CID 95622343

IUPAC6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(N[C@H]1CCc2c(O)cccc21)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C19H16N2O4/c22-16-4-1-3-11-12(16)6-8-14(11)20-18(23)13-7-9-15(21-19(13)24)17-5-2-10-25-17/h1-5,7,9-10,14,22H,6,8H2,(H,20,23)(H,21,24)/t14-/m0/s1
InChIKeyZLJQJRPHHFEEBY-AWEZNQCLSA-N
MW336.35 g/mol
LogP2.76
Rot. Bonds3

About 6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide

6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 95622343) has the molecular formula C19H16N2O4 and a molecular weight of 336.35 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID95622343
Molecular FormulaC19H16N2O4
Molecular Weight336.35 g/mol
Exact Mass336.11
IUPAC Name6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(N[C@H]1CCc2c(O)cccc21)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C19H16N2O4/c22-16-4-1-3-11-12(16)6-8-14(11)20-18(23)13-7-9-15(21-19(13)24)17-5-2-10-25-17/h1-5,7,9-10,14,22H,6,8H2,(H,20,23)(H,21,24)/t14-/m0/s1
InChIKeyZLJQJRPHHFEEBY-AWEZNQCLSA-N
XLogP2.76
TPSA95.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 52.76
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-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide (CID 95622343) is 6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide is O=C(N[C@H]1CCc2c(O)cccc21)c1ccc(-c2ccco2)[nH]c1=O.
What is the InChIKey of 6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ZLJQJRPHHFEEBY-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H16N2O4/c22-16-4-1-3-11-12(16)6-8-14(11)20-18(23)13-7-9-15(21-19(13)24)17-5-2-10-25-17/h1-5,7,9-10,14,22H,6,8H2,(H,20,23)(H,21,24)/t14-/m0/s1.
What are the key properties of 6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide?
6-(furan-2-yl)-N-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 336.35 g/mol, XLogP of 2.76, 3 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-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 95622343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).