6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one

C16H11NO2 — CID 132564019

IUPAC6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one
SMILESCc1cccc2oc3c(=O)c4ccccc4[nH]c3c12
InChIInChI=1S/C16H11NO2/c1-9-5-4-8-12-13(9)14-16(19-12)15(18)10-6-2-3-7-11(10)17-14/h2-8H,1H3,(H,17,18)
InChIKeySKPOTUOHLVAPFJ-UHFFFAOYSA-N
MW249.27 g/mol
LogP3.74
Rot. Bonds

About 6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one

6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one (PubChem CID 132564019) has the molecular formula C16H11NO2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one.

Molecular Properties

Compound Name6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one
PubChem CID132564019
Molecular FormulaC16H11NO2
Molecular Weight249.27 g/mol
Exact Mass249.08
IUPAC Name6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one
SMILESCc1cccc2oc3c(=O)c4ccccc4[nH]c3c12
InChIInChI=1S/C16H11NO2/c1-9-5-4-8-12-13(9)14-16(19-12)15(18)10-6-2-3-7-11(10)17-14/h2-8H,1H3,(H,17,18)
InChIKeySKPOTUOHLVAPFJ-UHFFFAOYSA-N
XLogP3.74
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,11,12-trimethyl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 146638375
CID 142290538
CID 142290538
12-oxa-3,14,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaen-13-one
CID 10064156
12H-[1]benzofuro[2,3-a]carbazole;ethane
CID 145125553
3,22-dimethyl-8,17-diazatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,10,12,14,18,20-nonaene-9,16-dione
CID 22971523
15-oxa-3-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,16,18,20-nonaen-14-one
CID 118248383
3,4-dimethyl-11H-pyrano[2,3-a]carbazol-2-one
CID 71519236
12H-[1]benzofuro[3,2-a]carbazole;ethane
CID 167453025
3-amino-2-(2-methylphenyl)-1H-quinolin-4-one
CID 11630194
3-oxa-23-azahexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4,6,8,11,14,16(24),17,19,21-undecaene
CID 90219451
10H-acridin-9-one;ethane
CID 91525380
2-methyl-4H-[1,3]oxazolo[5,4-b]quinolin-9-one
CID 102596896

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one?
The IUPAC name of 6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one (CID 132564019) is 6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one.
What is the SMILES notation for 6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one?
The canonical SMILES for 6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one is Cc1cccc2oc3c(=O)c4ccccc4[nH]c3c12.
What is the InChIKey of 6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one?
The InChIKey is SKPOTUOHLVAPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO2/c1-9-5-4-8-12-13(9)14-16(19-12)15(18)10-6-2-3-7-11(10)17-14/h2-8H,1H3,(H,17,18).
What are the key properties of 6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one?
6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one has a molecular weight of 249.27 g/mol, XLogP of 3.74, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5H-[1]benzofuro[3,2-b]quinolin-11-one is sourced from PubChem (CID 132564019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).