pyrrolo[2,3-f]quinazolin-2-one

C10H5N3O — CID 69410507

IUPACpyrrolo[2,3-f]quinazolin-2-one
SMILESO=C1C=c2ccc3ncncc3c2=N1
InChIInChI=1S/C10H5N3O/c14-9-3-6-1-2-8-7(10(6)13-9)4-11-5-12-8/h1-5H
InChIKeyVNYMSZNLHWOCCO-UHFFFAOYSA-N
MW183.17 g/mol
LogP-0.43
Rot. Bonds

About pyrrolo[2,3-f]quinazolin-2-one

pyrrolo[2,3-f]quinazolin-2-one (PubChem CID 69410507) has the molecular formula C10H5N3O and a molecular weight of 183.17 g/mol. Its IUPAC name is pyrrolo[2,3-f]quinazolin-2-one.

Molecular Properties

Compound Namepyrrolo[2,3-f]quinazolin-2-one
PubChem CID69410507
Molecular FormulaC10H5N3O
Molecular Weight183.17 g/mol
Exact Mass183.04
IUPAC Namepyrrolo[2,3-f]quinazolin-2-one
SMILESO=C1C=c2ccc3ncncc3c2=N1
InChIInChI=1S/C10H5N3O/c14-9-3-6-1-2-8-7(10(6)13-9)4-11-5-12-8/h1-5H
InChIKeyVNYMSZNLHWOCCO-UHFFFAOYSA-N
XLogP-0.43
TPSA55.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[2,3-f]quinazolin-2-one?
The IUPAC name of pyrrolo[2,3-f]quinazolin-2-one (CID 69410507) is pyrrolo[2,3-f]quinazolin-2-one.
What is the SMILES notation for pyrrolo[2,3-f]quinazolin-2-one?
The canonical SMILES for pyrrolo[2,3-f]quinazolin-2-one is O=C1C=c2ccc3ncncc3c2=N1.
What is the InChIKey of pyrrolo[2,3-f]quinazolin-2-one?
The InChIKey is VNYMSZNLHWOCCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5N3O/c14-9-3-6-1-2-8-7(10(6)13-9)4-11-5-12-8/h1-5H.
What are the key properties of pyrrolo[2,3-f]quinazolin-2-one?
pyrrolo[2,3-f]quinazolin-2-one has a molecular weight of 183.17 g/mol, XLogP of -0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[2,3-f]quinazolin-2-one is sourced from PubChem (CID 69410507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).