8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide

C16H11N3O3 — CID 142849655

IUPAC8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide
SMILESO=Nc1ccccc1NC(=O)c1ccc2cccc(O)c2n1
InChIInChI=1S/C16H11N3O3/c20-14-7-3-4-10-8-9-13(17-15(10)14)16(21)18-11-5-1-2-6-12(11)19-22/h1-9,20H,(H,18,21)
InChIKeyDBTRRQAZRRZRKS-UHFFFAOYSA-N
MW293.28 g/mol
LogP3.59
Rot. Bonds3

About 8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide

8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide (PubChem CID 142849655) has the molecular formula C16H11N3O3 and a molecular weight of 293.28 g/mol. Its IUPAC name is 8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide.

Molecular Properties

Compound Name8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide
PubChem CID142849655
Molecular FormulaC16H11N3O3
Molecular Weight293.28 g/mol
Exact Mass293.08
IUPAC Name8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide
SMILESO=Nc1ccccc1NC(=O)c1ccc2cccc(O)c2n1
InChIInChI=1S/C16H11N3O3/c20-14-7-3-4-10-8-9-13(17-15(10)14)16(21)18-11-5-1-2-6-12(11)19-22/h1-9,20H,(H,18,21)
InChIKeyDBTRRQAZRRZRKS-UHFFFAOYSA-N
XLogP3.59
TPSA91.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.28
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chlorophenyl)-8-hydroxyquinoline-2-carboxamide
CID 122182106
8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide
CID 67141006
8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide
CID 122182100
8-(quinoline-2-carbonylamino)quinoline-2-carboxylic acid
CID 118902335
N-benzyl-8-hydroxyquinoline-2-carboxamide
CID 46364206
N-(3-hydroxy-2-methylphenyl)quinoline-2-carboxamide
CID 64794719
N-[(2-chlorophenyl)methyl]-8-hydroxyquinoline-2-carboxamide
CID 46364203
copper;bis(8-hydroxyquinoline-2-carboxylic acid)
CID 172842653
1-(8-hydroxyquinolin-2-yl)ethanone
CID 19067452
sodium 8-hydroxyquinoline-2-carboxylate
CID 23712843
2-hydroxy-N-(2-methylquinolin-8-yl)benzamide
CID 62954992
8-hydroxy-N-octadecylquinoline-2-carboxamide
CID 101042875

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide?
The IUPAC name of 8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide (CID 142849655) is 8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide.
What is the SMILES notation for 8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide?
The canonical SMILES for 8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide is O=Nc1ccccc1NC(=O)c1ccc2cccc(O)c2n1.
What is the InChIKey of 8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide?
The InChIKey is DBTRRQAZRRZRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O3/c20-14-7-3-4-10-8-9-13(17-15(10)14)16(21)18-11-5-1-2-6-12(11)19-22/h1-9,20H,(H,18,21).
What are the key properties of 8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide?
8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide has a molecular weight of 293.28 g/mol, XLogP of 3.59, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide is sourced from PubChem (CID 142849655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).