pyrrolo[2,3-b]quinolin-2-one

C11H6N2O — CID 19975663

IUPACpyrrolo[2,3-b]quinolin-2-one
SMILESO=C1C=c2cc3ccccc3nc2=N1
InChIInChI=1S/C11H6N2O/c14-10-6-8-5-7-3-1-2-4-9(7)12-11(8)13-10/h1-6H
InChIKeyPGKQIBMCJMOENZ-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.18
Rot. Bonds

About pyrrolo[2,3-b]quinolin-2-one

pyrrolo[2,3-b]quinolin-2-one (PubChem CID 19975663) has the molecular formula C11H6N2O and a molecular weight of 182.18 g/mol. Its IUPAC name is pyrrolo[2,3-b]quinolin-2-one.

Molecular Properties

Compound Namepyrrolo[2,3-b]quinolin-2-one
PubChem CID19975663
Molecular FormulaC11H6N2O
Molecular Weight182.18 g/mol
Exact Mass182.05
IUPAC Namepyrrolo[2,3-b]quinolin-2-one
SMILESO=C1C=c2cc3ccccc3nc2=N1
InChIInChI=1S/C11H6N2O/c14-10-6-8-5-7-3-1-2-4-9(7)12-11(8)13-10/h1-6H
InChIKeyPGKQIBMCJMOENZ-UHFFFAOYSA-N
XLogP0.18
TPSA42.32 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[2,3-b]quinolin-2-one?
The IUPAC name of pyrrolo[2,3-b]quinolin-2-one (CID 19975663) is pyrrolo[2,3-b]quinolin-2-one.
What is the SMILES notation for pyrrolo[2,3-b]quinolin-2-one?
The canonical SMILES for pyrrolo[2,3-b]quinolin-2-one is O=C1C=c2cc3ccccc3nc2=N1.
What is the InChIKey of pyrrolo[2,3-b]quinolin-2-one?
The InChIKey is PGKQIBMCJMOENZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N2O/c14-10-6-8-5-7-3-1-2-4-9(7)12-11(8)13-10/h1-6H.
What are the key properties of pyrrolo[2,3-b]quinolin-2-one?
pyrrolo[2,3-b]quinolin-2-one has a molecular weight of 182.18 g/mol, XLogP of 0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[2,3-b]quinolin-2-one is sourced from PubChem (CID 19975663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).