8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide

C17H14N2O3 — CID 122182100

IUPAC8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc3cccc(O)c3n2)cc1
InChIInChI=1S/C17H14N2O3/c1-22-13-8-6-12(7-9-13)18-17(21)14-10-5-11-3-2-4-15(20)16(11)19-14/h2-10,20H,1H3,(H,18,21)
InChIKeyUNLINFHAJOGFFK-UHFFFAOYSA-N
MW294.31 g/mol
LogP3.20
Rot. Bonds3

About 8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide

8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide (PubChem CID 122182100) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is 8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide.

Molecular Properties

Compound Name8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide
PubChem CID122182100
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC Name8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc3cccc(O)c3n2)cc1
InChIInChI=1S/C17H14N2O3/c1-22-13-8-6-12(7-9-13)18-17(21)14-10-5-11-3-2-4-15(20)16(11)19-14/h2-10,20H,1H3,(H,18,21)
InChIKeyUNLINFHAJOGFFK-UHFFFAOYSA-N
XLogP3.20
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-8-hydroxyquinoline-2-carboxamide
CID 122182106
6-N-(2,6-difluorophenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100970
2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100968
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
8-hydroxy-2-[(3-methoxyphenyl)carbamoyl]quinoline-5-carboxylic acid
CID 122196462
8-hydroxy-N-(1H-pyrazol-5-yl)quinoline-2-carboxamide
CID 67141006
5-hydrazinyl-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 113436268
6-N-(3-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100872
2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109093095
6-N-(3-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099989
methyl 4-[(6-methylpyridine-2-carbonyl)amino]benzoate
CID 31703569
8-hydroxy-N-(2-nitrosophenyl)quinoline-2-carboxamide
CID 142849655

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide?
The IUPAC name of 8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide (CID 122182100) is 8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide.
What is the SMILES notation for 8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide?
The canonical SMILES for 8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide is COc1ccc(NC(=O)c2ccc3cccc(O)c3n2)cc1.
What is the InChIKey of 8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide?
The InChIKey is UNLINFHAJOGFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-22-13-8-6-12(7-9-13)18-17(21)14-10-5-11-3-2-4-15(20)16(11)19-14/h2-10,20H,1H3,(H,18,21).
What are the key properties of 8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide?
8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N-(4-methoxyphenyl)quinoline-2-carboxamide is sourced from PubChem (CID 122182100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).