pyrrolo[3,2-h]quinolin-8-one

C11H6N2O — CID 87942503

IUPACpyrrolo[3,2-h]quinolin-8-one
SMILESO=C1C=Cc2ccc3c(c2=N1)=NC=C3
InChIInChI=1S/C11H6N2O/c14-9-4-3-7-1-2-8-5-6-12-10(8)11(7)13-9/h1-6H
InChIKeyQYHSXLRWDCDYOS-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.46
Rot. Bonds

About pyrrolo[3,2-h]quinolin-8-one

pyrrolo[3,2-h]quinolin-8-one (PubChem CID 87942503) has the molecular formula C11H6N2O and a molecular weight of 182.18 g/mol. Its IUPAC name is pyrrolo[3,2-h]quinolin-8-one.

Molecular Properties

Compound Namepyrrolo[3,2-h]quinolin-8-one
PubChem CID87942503
Molecular FormulaC11H6N2O
Molecular Weight182.18 g/mol
Exact Mass182.05
IUPAC Namepyrrolo[3,2-h]quinolin-8-one
SMILESO=C1C=Cc2ccc3c(c2=N1)=NC=C3
InChIInChI=1S/C11H6N2O/c14-9-4-3-7-1-2-8-5-6-12-10(8)11(7)13-9/h1-6H
InChIKeyQYHSXLRWDCDYOS-UHFFFAOYSA-N
XLogP0.46
TPSA41.79 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 ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[3,2-h]quinolin-8-one?
The IUPAC name of pyrrolo[3,2-h]quinolin-8-one (CID 87942503) is pyrrolo[3,2-h]quinolin-8-one.
What is the SMILES notation for pyrrolo[3,2-h]quinolin-8-one?
The canonical SMILES for pyrrolo[3,2-h]quinolin-8-one is O=C1C=Cc2ccc3c(c2=N1)=NC=C3.
What is the InChIKey of pyrrolo[3,2-h]quinolin-8-one?
The InChIKey is QYHSXLRWDCDYOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N2O/c14-9-4-3-7-1-2-8-5-6-12-10(8)11(7)13-9/h1-6H.
What are the key properties of pyrrolo[3,2-h]quinolin-8-one?
pyrrolo[3,2-h]quinolin-8-one has a molecular weight of 182.18 g/mol, XLogP of 0.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[3,2-h]quinolin-8-one is sourced from PubChem (CID 87942503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).