N-oxo-1,2-dihydroquinoline-3-carboxamide

C10H8N2O2 — CID 88532555

IUPACN-oxo-1,2-dihydroquinoline-3-carboxamide
SMILESO=NC(=O)C1=Cc2ccccc2NC1
InChIInChI=1S/C10H8N2O2/c13-10(12-14)8-5-7-3-1-2-4-9(7)11-6-8/h1-5,11H,6H2
InChIKeyGFAGHCPSFAXPDV-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.79
Rot. Bonds1

About N-oxo-1,2-dihydroquinoline-3-carboxamide

N-oxo-1,2-dihydroquinoline-3-carboxamide (PubChem CID 88532555) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is N-oxo-1,2-dihydroquinoline-3-carboxamide.

Molecular Properties

Compound NameN-oxo-1,2-dihydroquinoline-3-carboxamide
PubChem CID88532555
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC NameN-oxo-1,2-dihydroquinoline-3-carboxamide
SMILESO=NC(=O)C1=Cc2ccccc2NC1
InChIInChI=1S/C10H8N2O2/c13-10(12-14)8-5-7-3-1-2-4-9(7)11-6-8/h1-5,11H,6H2
InChIKeyGFAGHCPSFAXPDV-UHFFFAOYSA-N
XLogP1.79
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-oxo-1,2-dihydroquinoline-3-carboxamide?
The IUPAC name of N-oxo-1,2-dihydroquinoline-3-carboxamide (CID 88532555) is N-oxo-1,2-dihydroquinoline-3-carboxamide.
What is the SMILES notation for N-oxo-1,2-dihydroquinoline-3-carboxamide?
The canonical SMILES for N-oxo-1,2-dihydroquinoline-3-carboxamide is O=NC(=O)C1=Cc2ccccc2NC1.
What is the InChIKey of N-oxo-1,2-dihydroquinoline-3-carboxamide?
The InChIKey is GFAGHCPSFAXPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-10(12-14)8-5-7-3-1-2-4-9(7)11-6-8/h1-5,11H,6H2.
What are the key properties of N-oxo-1,2-dihydroquinoline-3-carboxamide?
N-oxo-1,2-dihydroquinoline-3-carboxamide has a molecular weight of 188.19 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-oxo-1,2-dihydroquinoline-3-carboxamide is sourced from PubChem (CID 88532555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).