5-chloro-2-oxo-1H-quinoline-3-carboxamide

C10H7ClN2O2 — CID 166443255

IUPAC5-chloro-2-oxo-1H-quinoline-3-carboxamide
SMILESNC(=O)c1cc2c(Cl)cccc2[nH]c1=O
InChIInChI=1S/C10H7ClN2O2/c11-7-2-1-3-8-5(7)4-6(9(12)14)10(15)13-8/h1-4H,(H2,12,14)(H,13,15)
InChIKeyHGKLSHMCLLGPSM-UHFFFAOYSA-N
MW222.63 g/mol
LogP1.28
Rot. Bonds1

About 5-chloro-2-oxo-1H-quinoline-3-carboxamide

5-chloro-2-oxo-1H-quinoline-3-carboxamide (PubChem CID 166443255) has the molecular formula C10H7ClN2O2 and a molecular weight of 222.63 g/mol. Its IUPAC name is 5-chloro-2-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name5-chloro-2-oxo-1H-quinoline-3-carboxamide
PubChem CID166443255
Molecular FormulaC10H7ClN2O2
Molecular Weight222.63 g/mol
Exact Mass222.02
IUPAC Name5-chloro-2-oxo-1H-quinoline-3-carboxamide
SMILESNC(=O)c1cc2c(Cl)cccc2[nH]c1=O
InChIInChI=1S/C10H7ClN2O2/c11-7-2-1-3-8-5(7)4-6(9(12)14)10(15)13-8/h1-4H,(H2,12,14)(H,13,15)
InChIKeyHGKLSHMCLLGPSM-UHFFFAOYSA-N
XLogP1.28
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.63
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 139905975
6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
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2-methyl-1H-indole-4-carboxamide;hydrochloride
CID 175902728
2-oxo-5-(trifluoromethyl)-1H-quinoline-3-carboxylic acid
CID 133054559
azetidin-1-yl-(4-chloro-1H-indol-2-yl)methanone
CID 167907926
2,3-dichlorobenzamide;hydron
CID 69226563
9H-carbazole-1-carboxamide;hydrochloride
CID 141272518
4-chloro-1H-benzimidazole-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of 5-chloro-2-oxo-1H-quinoline-3-carboxamide (CID 166443255) is 5-chloro-2-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for 5-chloro-2-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for 5-chloro-2-oxo-1H-quinoline-3-carboxamide is NC(=O)c1cc2c(Cl)cccc2[nH]c1=O.
What is the InChIKey of 5-chloro-2-oxo-1H-quinoline-3-carboxamide?
The InChIKey is HGKLSHMCLLGPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O2/c11-7-2-1-3-8-5(7)4-6(9(12)14)10(15)13-8/h1-4H,(H2,12,14)(H,13,15).
What are the key properties of 5-chloro-2-oxo-1H-quinoline-3-carboxamide?
5-chloro-2-oxo-1H-quinoline-3-carboxamide has a molecular weight of 222.63 g/mol, XLogP of 1.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 166443255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).