N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide

C11H10N2O3 — CID 54689167

IUPACN-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
SMILESCC(=O)Nc1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C11H10N2O3/c1-6(14)12-9-10(15)7-4-2-3-5-8(7)13-11(9)16/h2-5H,1H3,(H,12,14)(H2,13,15,16)
InChIKeyKASFJJGGNGDABH-UHFFFAOYSA-N
MW218.21 g/mol
LogP1.19
Rot. Bonds1

About N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide

N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide (PubChem CID 54689167) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
PubChem CID54689167
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC NameN-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
SMILESCC(=O)Nc1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C11H10N2O3/c1-6(14)12-9-10(15)7-4-2-3-5-8(7)13-11(9)16/h2-5H,1H3,(H,12,14)(H2,13,15,16)
InChIKeyKASFJJGGNGDABH-UHFFFAOYSA-N
XLogP1.19
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
The IUPAC name of N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide (CID 54689167) is N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide.
What is the SMILES notation for N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
The canonical SMILES for N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide is CC(=O)Nc1c(O)c2ccccc2[nH]c1=O.
What is the InChIKey of N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
The InChIKey is KASFJJGGNGDABH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c1-6(14)12-9-10(15)7-4-2-3-5-8(7)13-11(9)16/h2-5H,1H3,(H,12,14)(H2,13,15,16).
What are the key properties of N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide?
N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide has a molecular weight of 218.21 g/mol, XLogP of 1.19, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide is sourced from PubChem (CID 54689167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).