4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide

C17H14N2O4 — CID 54687734

IUPAC4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C17H14N2O4/c1-23-13-9-5-4-8-12(13)19-17(22)14-15(20)10-6-2-3-7-11(10)18-16(14)21/h2-9H,1H3,(H,19,22)(H2,18,20,21)
InChIKeyOUFKQFZKTTUCAV-UHFFFAOYSA-N
MW310.31 g/mol
LogP2.49
Rot. Bonds3

About 4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide

4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide (PubChem CID 54687734) has the molecular formula C17H14N2O4 and a molecular weight of 310.31 g/mol. Its IUPAC name is 4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide
PubChem CID54687734
Molecular FormulaC17H14N2O4
Molecular Weight310.31 g/mol
Exact Mass310.10
IUPAC Name4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C17H14N2O4/c1-23-13-9-5-4-8-12(13)19-17(22)14-15(20)10-6-2-3-7-11(10)18-16(14)21/h2-9H,1H3,(H,19,22)(H2,18,20,21)
InChIKeyOUFKQFZKTTUCAV-UHFFFAOYSA-N
XLogP2.49
TPSA91.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 52.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of 4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide (CID 54687734) is 4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for 4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for 4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide is COc1ccccc1NC(=O)c1c(O)c2ccccc2[nH]c1=O.
What is the InChIKey of 4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide?
The InChIKey is OUFKQFZKTTUCAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O4/c1-23-13-9-5-4-8-12(13)19-17(22)14-15(20)10-6-2-3-7-11(10)18-16(14)21/h2-9H,1H3,(H,19,22)(H2,18,20,21).
What are the key properties of 4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide?
4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide has a molecular weight of 310.31 g/mol, XLogP of 2.49, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 54687734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).