4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide

C15H11N3O3 — CID 54682154

IUPAC4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide
SMILESO=C(Nc1ccccn1)c1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C15H11N3O3/c19-13-9-5-1-2-6-10(9)17-14(20)12(13)15(21)18-11-7-3-4-8-16-11/h1-8H,(H,16,18,21)(H2,17,19,20)
InChIKeyLZYLGNCXFDSCFU-UHFFFAOYSA-N
MW281.27 g/mol
LogP1.88
Rot. Bonds2

About 4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide

4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide (PubChem CID 54682154) has the molecular formula C15H11N3O3 and a molecular weight of 281.27 g/mol. Its IUPAC name is 4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide
PubChem CID54682154
Molecular FormulaC15H11N3O3
Molecular Weight281.27 g/mol
Exact Mass281.08
IUPAC Name4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide
SMILESO=C(Nc1ccccn1)c1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C15H11N3O3/c19-13-9-5-1-2-6-10(9)17-14(20)12(13)15(21)18-11-7-3-4-8-16-11/h1-8H,(H,16,18,21)(H2,17,19,20)
InChIKeyLZYLGNCXFDSCFU-UHFFFAOYSA-N
XLogP1.88
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.27
LogP ≤ 51.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide?
The IUPAC name of 4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide (CID 54682154) is 4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide.
What is the SMILES notation for 4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide?
The canonical SMILES for 4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide is O=C(Nc1ccccn1)c1c(O)c2ccccc2[nH]c1=O.
What is the InChIKey of 4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide?
The InChIKey is LZYLGNCXFDSCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O3/c19-13-9-5-1-2-6-10(9)17-14(20)12(13)15(21)18-11-7-3-4-8-16-11/h1-8H,(H,16,18,21)(H2,17,19,20).
What are the key properties of 4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide?
4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide has a molecular weight of 281.27 g/mol, XLogP of 1.88, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide is sourced from PubChem (CID 54682154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).