2-pyrrol-1-ylfluoren-9-one

C17H11NO — CID 4570407

IUPAC2-pyrrol-1-ylfluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(-n3cccc3)cc21
InChIInChI=1S/C17H11NO/c19-17-15-6-2-1-5-13(15)14-8-7-12(11-16(14)17)18-9-3-4-10-18/h1-11H
InChIKeyWELPKPDCIVCFSI-UHFFFAOYSA-N
MW245.28 g/mol
LogP3.69
Rot. Bonds1

About 2-pyrrol-1-ylfluoren-9-one

2-pyrrol-1-ylfluoren-9-one (PubChem CID 4570407) has the molecular formula C17H11NO and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-pyrrol-1-ylfluoren-9-one.

Molecular Properties

Compound Name2-pyrrol-1-ylfluoren-9-one
PubChem CID4570407
Molecular FormulaC17H11NO
Molecular Weight245.28 g/mol
Exact Mass245.08
IUPAC Name2-pyrrol-1-ylfluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(-n3cccc3)cc21
InChIInChI=1S/C17H11NO/c19-17-15-6-2-1-5-13(15)14-8-7-12(11-16(14)17)18-9-3-4-10-18/h1-11H
InChIKeyWELPKPDCIVCFSI-UHFFFAOYSA-N
XLogP3.69
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-pyrrol-1-ylfluoren-9-one with MolForge

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

Launch Full Analysis

Related Compounds

5-pyrrol-1-ylisoindole-1,3-dione
CID 43394964
2-(9-oxofluoren-2-yl)fluoren-9-one
CID 86119721
2,6-di(carbazol-9-yl)anthracene-9,10-dione
CID 23584855
sodium;fluoren-9-one;hydride
CID 174594472
phenanthrene-9,10-dione
CID 6763
CID 67824005
CID 67824005
anthracene-9,10-dione;hydrofluoride
CID 172728823
CID 66807709
CID 66807709
lithium;anthracene-9,10-dione;hydride
CID 174683199
2-[(1R,5R)-6-methyl-3,6-diazabicyclo[3.2.0]heptan-3-yl]fluoren-9-one
CID 67163039
2,6-bis(3-carbazol-9-ylcarbazol-9-yl)anthracene-9,10-dione
CID 144761612
2,6-di(phenoxazin-10-yl)anthracene-9,10-dione
CID 144761593

Frequently Asked Questions

What is the IUPAC name of 2-pyrrol-1-ylfluoren-9-one?
The IUPAC name of 2-pyrrol-1-ylfluoren-9-one (CID 4570407) is 2-pyrrol-1-ylfluoren-9-one.
What is the SMILES notation for 2-pyrrol-1-ylfluoren-9-one?
The canonical SMILES for 2-pyrrol-1-ylfluoren-9-one is O=C1c2ccccc2-c2ccc(-n3cccc3)cc21.
What is the InChIKey of 2-pyrrol-1-ylfluoren-9-one?
The InChIKey is WELPKPDCIVCFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NO/c19-17-15-6-2-1-5-13(15)14-8-7-12(11-16(14)17)18-9-3-4-10-18/h1-11H.
What are the key properties of 2-pyrrol-1-ylfluoren-9-one?
2-pyrrol-1-ylfluoren-9-one has a molecular weight of 245.28 g/mol, XLogP of 3.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrol-1-ylfluoren-9-one is sourced from PubChem (CID 4570407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).