5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one

C20H17NO — CID 102442965

IUPAC5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one
SMILESCC1Cc2c([nH]c(-c3ccccc3)c2-c2ccccc2)C1=O
InChIInChI=1S/C20H17NO/c1-13-12-16-17(14-8-4-2-5-9-14)18(21-19(16)20(13)22)15-10-6-3-7-11-15/h2-11,13,21H,12H2,1H3
InChIKeyCVJRDGVSYZGEEB-UHFFFAOYSA-N
MW287.36 g/mol
LogP4.72
Rot. Bonds2

About 5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one

5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one (PubChem CID 102442965) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is 5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one.

Molecular Properties

Compound Name5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one
PubChem CID102442965
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one
SMILESCC1Cc2c([nH]c(-c3ccccc3)c2-c2ccccc2)C1=O
InChIInChI=1S/C20H17NO/c1-13-12-16-17(14-8-4-2-5-9-14)18(21-19(16)20(13)22)15-10-6-3-7-11-15/h2-11,13,21H,12H2,1H3
InChIKeyCVJRDGVSYZGEEB-UHFFFAOYSA-N
XLogP4.72
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,6-dimethyl-7-phenyl-2,3-dihydroinden-1-one
CID 22173335
4-diphenylphosphanyl-2-methyl-2,3-dihydroinden-1-one
CID 54062928
2-methyl-7-(4-phenylphenyl)-2,3-dihydroinden-1-one
CID 22173370
2,4-dimethyl-3-phenylcyclopent-2-en-1-one
CID 14758486
(2,4,5-triphenyl-1H-pyrrol-3-yl) benzoate
CID 124780531
(5S)-5-methyl-3-phenyl-4,5-dihydro-1H-pyridazin-6-one
CID 11159775
(4R)-4-methyl-3-phenylcyclopent-2-en-1-one
CID 100920328
3,4,5-triphenyl-1H-pyrrol-2-amine
CID 172835095
2-chloro-3,4,5-triphenyl-1H-pyrrole
CID 174984725
(7R)-7-methyl-3-oxo-1-phenyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
CID 99804668
5-methyl-2,3-bis(4-methylphenyl)-1-pyrimidin-2-yl-4,5-dihydrocyclopenta[b]pyrrol-6-one
CID 139261329
4-hydroxy-5-methyl-3,6-diphenyl-1H-pyridin-2-one
CID 54683716

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one?
The IUPAC name of 5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one (CID 102442965) is 5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one.
What is the SMILES notation for 5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one?
The canonical SMILES for 5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one is CC1Cc2c([nH]c(-c3ccccc3)c2-c2ccccc2)C1=O.
What is the InChIKey of 5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one?
The InChIKey is CVJRDGVSYZGEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO/c1-13-12-16-17(14-8-4-2-5-9-14)18(21-19(16)20(13)22)15-10-6-3-7-11-15/h2-11,13,21H,12H2,1H3.
What are the key properties of 5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one?
5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one has a molecular weight of 287.36 g/mol, XLogP of 4.72, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-diphenyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one is sourced from PubChem (CID 102442965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).