2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one

C16H11NO2 — CID 171059840

IUPAC2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one
SMILESO=C1c2c(oc3ccccc23)CN1c1ccccc1
InChIInChI=1S/C16H11NO2/c18-16-15-12-8-4-5-9-13(12)19-14(15)10-17(16)11-6-2-1-3-7-11/h1-9H,10H2
InChIKeyFLBBPMFKSNASOG-UHFFFAOYSA-N
MW249.27 g/mol
LogP3.59
Rot. Bonds1

About 2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one

2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one (PubChem CID 171059840) has the molecular formula C16H11NO2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one.

Molecular Properties

Compound Name2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one
PubChem CID171059840
Molecular FormulaC16H11NO2
Molecular Weight249.27 g/mol
Exact Mass249.08
IUPAC Name2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one
SMILESO=C1c2c(oc3ccccc23)CN1c1ccccc1
InChIInChI=1S/C16H11NO2/c18-16-15-12-8-4-5-9-13(12)19-14(15)10-17(16)11-6-2-1-3-7-11/h1-9H,10H2
InChIKeyFLBBPMFKSNASOG-UHFFFAOYSA-N
XLogP3.59
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-[1]benzofuro[2,3-c]pyrrole-1,3-dione
CID 171059839
1,3-diphenyl-2,4-dihydrochromeno[4,3-d]pyrimidin-5-one
CID 172560960
9-methyl-2-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one
CID 72710503
2,4-diphenyl-3H-pyrrolo[3,4-c]quinolin-1-one
CID 102532246
4-phenyl-4,10-diazatricyclo[5.2.1.02,6]deca-1,6,8-trien-3-one
CID 154447499
1-(4-methoxyphenyl)-3-phenyl-2,4-dihydrochromeno[4,3-d]pyrimidin-5-one
CID 172560964
3-(2-carboxy-1-benzofuran-3-yl)-1-benzofuran-2-carboxylic acid
CID 164666500
4-amino-3-phenylchromen-2-one
CID 617040
6-bromo-3-oxo-2-phenyl-1H-isoindole-4-carboxylic acid
CID 118234207
11-phenyl-3,19-dioxa-11-azapentacyclo[10.7.0.02,10.04,9.013,18]nonadeca-1(12),2(10),4,6,8,13,15,17-octaene
CID 143805499
2-methylidene-1-phenyl-3H-chromeno[4,3-b]pyrrol-4-one
CID 164681985
2-iodo-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine
CID 149450508

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one?
The IUPAC name of 2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one (CID 171059840) is 2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one.
What is the SMILES notation for 2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one?
The canonical SMILES for 2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one is O=C1c2c(oc3ccccc23)CN1c1ccccc1.
What is the InChIKey of 2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one?
The InChIKey is FLBBPMFKSNASOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO2/c18-16-15-12-8-4-5-9-13(12)19-14(15)10-17(16)11-6-2-1-3-7-11/h1-9H,10H2.
What are the key properties of 2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one?
2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one has a molecular weight of 249.27 g/mol, XLogP of 3.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3H-[1]benzofuro[2,3-c]pyrrol-1-one is sourced from PubChem (CID 171059840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).