2-oxo-3H-quinoline-3-carbonitrile

C10H6N2O — CID 71302972

IUPAC2-oxo-3H-quinoline-3-carbonitrile
SMILESN#CC1C=c2ccccc2=NC1=O
InChIInChI=1S/C10H6N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5,8H
InChIKeyZPQBTGFDLULWAM-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.23
Rot. Bonds

About 2-oxo-3H-quinoline-3-carbonitrile

2-oxo-3H-quinoline-3-carbonitrile (PubChem CID 71302972) has the molecular formula C10H6N2O and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-oxo-3H-quinoline-3-carbonitrile.

Molecular Properties

Compound Name2-oxo-3H-quinoline-3-carbonitrile
PubChem CID71302972
Molecular FormulaC10H6N2O
Molecular Weight170.17 g/mol
Exact Mass170.05
IUPAC Name2-oxo-3H-quinoline-3-carbonitrile
SMILESN#CC1C=c2ccccc2=NC1=O
InChIInChI=1S/C10H6N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5,8H
InChIKeyZPQBTGFDLULWAM-UHFFFAOYSA-N
XLogP-0.23
TPSA53.22 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Dioxo-2,3-dihydroquinoxaline-6-carbonitrile
CID 17800807
2,3-Dihydroquinolinone
CID 56625474
Carbonyl quinolinone
CID 71302596
3-fluoro-3H-quinolin-2-one
CID 119086068
6-chloro-3H-quinolin-2-one
CID 57098757
7,8-dihydro-3H-quinolin-2-one
CID 69650192
4-chloro-2-oxo-3H-quinoline-3-carbonitrile
CID 71651365
3-oxo-2H-quinoxaline-2-carbonitrile
CID 73176674
4-chloro-6-methyl-2-oxo-3H-quinoline-3-carbonitrile
CID 90959534
ethane;3-methyl-3H-quinolin-2-one
CID 91141532
3-methyl-3H-quinolin-2-one
CID 91141533
3-Diazoquinolin-2-one
CID 141194492

Frequently Asked Questions

What is the IUPAC name of 2-oxo-3H-quinoline-3-carbonitrile?
The IUPAC name of 2-oxo-3H-quinoline-3-carbonitrile (CID 71302972) is 2-oxo-3H-quinoline-3-carbonitrile.
What is the SMILES notation for 2-oxo-3H-quinoline-3-carbonitrile?
The canonical SMILES for 2-oxo-3H-quinoline-3-carbonitrile is N#CC1C=c2ccccc2=NC1=O.
What is the InChIKey of 2-oxo-3H-quinoline-3-carbonitrile?
The InChIKey is ZPQBTGFDLULWAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5,8H.
What are the key properties of 2-oxo-3H-quinoline-3-carbonitrile?
2-oxo-3H-quinoline-3-carbonitrile has a molecular weight of 170.17 g/mol, XLogP of -0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-3H-quinoline-3-carbonitrile is sourced from PubChem (CID 71302972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).