7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide

C10H10N2O2 — CID 135394680

IUPAC7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide
SMILESNC(=O)c1ccc2c(n1)CC(=O)CC2
InChIInChI=1S/C10H10N2O2/c11-10(14)8-4-2-6-1-3-7(13)5-9(6)12-8/h2,4H,1,3,5H2,(H2,11,14)
InChIKeyWDCSICZXRINKGM-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.24
Rot. Bonds1

About 7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide

7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide (PubChem CID 135394680) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide.

Molecular Properties

Compound Name7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide
PubChem CID135394680
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide
SMILESNC(=O)c1ccc2c(n1)CC(=O)CC2
InChIInChI=1S/C10H10N2O2/c11-10(14)8-4-2-6-1-3-7(13)5-9(6)12-8/h2,4H,1,3,5H2,(H2,11,14)
InChIKeyWDCSICZXRINKGM-UHFFFAOYSA-N
XLogP0.24
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide
CID 146457128
6-[(7-oxo-6,8-dihydro-5H-naphthalen-2-yl)oxy]pyridine-3-carboxamide
CID 59750644
6-chloro-5-fluoropyridine-2-carboxamide
CID 131442964
3-methylpyridine-2,6-dicarboxamide;dihydrochloride
CID 175165301
quinoline-2-carboxamide;hydrobromide
CID 141009871
2-(4-carbamoylpyrimidin-2-yl)pyrimidine-4-carboxamide
CID 67767693
prop-2-enyl 2-(6-oxo-7,8-dihydro-5H-naphthalen-2-yl)acetate
CID 67854972
5-amino-6-(3,3-dimethylbutan-2-ylamino)pyridine-2-carboxamide
CID 114407840
6-tert-butyl-5-methylpyridine-2-carboxamide
CID 149344798
6-amino-5-(difluoromethyl)pyridine-2-carboxamide
CID 119001621
8-(5-oxo-6,7,8,9-tetrahydrobenzo[7]annulene-2-carbonyl)-6,7-dihydro-5H-1,8-naphthyridine-2-carboxamide
CID 167856791
8-bromoquinoline-2-carboxamide
CID 610197

Frequently Asked Questions

What is the IUPAC name of 7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide?
The IUPAC name of 7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide (CID 135394680) is 7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide.
What is the SMILES notation for 7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide?
The canonical SMILES for 7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide is NC(=O)c1ccc2c(n1)CC(=O)CC2.
What is the InChIKey of 7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide?
The InChIKey is WDCSICZXRINKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-10(14)8-4-2-6-1-3-7(13)5-9(6)12-8/h2,4H,1,3,5H2,(H2,11,14).
What are the key properties of 7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide?
7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide has a molecular weight of 190.20 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-oxo-6,8-dihydro-5H-quinoline-2-carboxamide is sourced from PubChem (CID 135394680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).