pyrazino[2,3-c]carbazol-2-one

C14H7N3O — CID 148548388

IUPACpyrazino[2,3-c]carbazol-2-one
SMILESO=C1C=Nc2ccc3c(c2=N1)=c1ccccc1=N3
InChIInChI=1S/C14H7N3O/c18-12-7-15-11-6-5-10-13(14(11)17-12)8-3-1-2-4-9(8)16-10/h1-7H
InChIKeyBGDGVRNPAAVCED-UHFFFAOYSA-N
MW233.23 g/mol
LogP1.10
Rot. Bonds

About pyrazino[2,3-c]carbazol-2-one

pyrazino[2,3-c]carbazol-2-one (PubChem CID 148548388) has the molecular formula C14H7N3O and a molecular weight of 233.23 g/mol. Its IUPAC name is pyrazino[2,3-c]carbazol-2-one.

Molecular Properties

Compound Namepyrazino[2,3-c]carbazol-2-one
PubChem CID148548388
Molecular FormulaC14H7N3O
Molecular Weight233.23 g/mol
Exact Mass233.06
IUPAC Namepyrazino[2,3-c]carbazol-2-one
SMILESO=C1C=Nc2ccc3c(c2=N1)=c1ccccc1=N3
InChIInChI=1S/C14H7N3O/c18-12-7-15-11-6-5-10-13(14(11)17-12)8-3-1-2-4-9(8)16-10/h1-7H
InChIKeyBGDGVRNPAAVCED-UHFFFAOYSA-N
XLogP1.10
TPSA54.15 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze pyrazino[2,3-c]carbazol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of pyrazino[2,3-c]carbazol-2-one?
The IUPAC name of pyrazino[2,3-c]carbazol-2-one (CID 148548388) is pyrazino[2,3-c]carbazol-2-one.
What is the SMILES notation for pyrazino[2,3-c]carbazol-2-one?
The canonical SMILES for pyrazino[2,3-c]carbazol-2-one is O=C1C=Nc2ccc3c(c2=N1)=c1ccccc1=N3.
What is the InChIKey of pyrazino[2,3-c]carbazol-2-one?
The InChIKey is BGDGVRNPAAVCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7N3O/c18-12-7-15-11-6-5-10-13(14(11)17-12)8-3-1-2-4-9(8)16-10/h1-7H.
What are the key properties of pyrazino[2,3-c]carbazol-2-one?
pyrazino[2,3-c]carbazol-2-one has a molecular weight of 233.23 g/mol, XLogP of 1.10, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazino[2,3-c]carbazol-2-one is sourced from PubChem (CID 148548388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).