imidazo[4,5-b]quinolin-2-one

C10H5N3O — CID 19433527

IUPACimidazo[4,5-b]quinolin-2-one
SMILESO=C1N=c2cc3ccccc3nc2=N1
InChIInChI=1S/C10H5N3O/c14-10-12-8-5-6-3-1-2-4-7(6)11-9(8)13-10/h1-5H
InChIKeyPZVFRCCIJOLDRB-UHFFFAOYSA-N
MW183.17 g/mol
LogP0.61
Rot. Bonds

About imidazo[4,5-b]quinolin-2-one

imidazo[4,5-b]quinolin-2-one (PubChem CID 19433527) has the molecular formula C10H5N3O and a molecular weight of 183.17 g/mol. Its IUPAC name is imidazo[4,5-b]quinolin-2-one.

Molecular Properties

Compound Nameimidazo[4,5-b]quinolin-2-one
PubChem CID19433527
Molecular FormulaC10H5N3O
Molecular Weight183.17 g/mol
Exact Mass183.04
IUPAC Nameimidazo[4,5-b]quinolin-2-one
SMILESO=C1N=c2cc3ccccc3nc2=N1
InChIInChI=1S/C10H5N3O/c14-10-12-8-5-6-3-1-2-4-7(6)11-9(8)13-10/h1-5H
InChIKeyPZVFRCCIJOLDRB-UHFFFAOYSA-N
XLogP0.61
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of imidazo[4,5-b]quinolin-2-one?
The IUPAC name of imidazo[4,5-b]quinolin-2-one (CID 19433527) is imidazo[4,5-b]quinolin-2-one.
What is the SMILES notation for imidazo[4,5-b]quinolin-2-one?
The canonical SMILES for imidazo[4,5-b]quinolin-2-one is O=C1N=c2cc3ccccc3nc2=N1.
What is the InChIKey of imidazo[4,5-b]quinolin-2-one?
The InChIKey is PZVFRCCIJOLDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5N3O/c14-10-12-8-5-6-3-1-2-4-7(6)11-9(8)13-10/h1-5H.
What are the key properties of imidazo[4,5-b]quinolin-2-one?
imidazo[4,5-b]quinolin-2-one has a molecular weight of 183.17 g/mol, XLogP of 0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[4,5-b]quinolin-2-one is sourced from PubChem (CID 19433527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).