3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one

C16H11NO3 — CID 2785652

IUPAC3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one
SMILESCOc1ccc2c(c1)[nH]c(=O)c1c3ccccc3oc21
InChIInChI=1S/C16H11NO3/c1-19-9-6-7-10-12(8-9)17-16(18)14-11-4-2-3-5-13(11)20-15(10)14/h2-8H,1H3,(H,17,18)
InChIKeyAURJZPMVZYMYOK-UHFFFAOYSA-N
MW265.27 g/mol
LogP3.44
Rot. Bonds1

About 3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one

3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one (PubChem CID 2785652) has the molecular formula C16H11NO3 and a molecular weight of 265.27 g/mol. Its IUPAC name is 3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one.

Molecular Properties

Compound Name3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one
PubChem CID2785652
Molecular FormulaC16H11NO3
Molecular Weight265.27 g/mol
Exact Mass265.07
IUPAC Name3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one
SMILESCOc1ccc2c(c1)[nH]c(=O)c1c3ccccc3oc21
InChIInChI=1S/C16H11NO3/c1-19-9-6-7-10-12(8-9)17-16(18)14-11-4-2-3-5-13(11)20-15(10)14/h2-8H,1H3,(H,17,18)
InChIKeyAURJZPMVZYMYOK-UHFFFAOYSA-N
XLogP3.44
TPSA55.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Methyl[1]benzofuro[3,2-g]quinolin-2-ol
CID 341872
Acrophylline
CID 87840
4,6,8,9-tetramethyl-2H-furo(2,3-h)quinolin-2-one
CID 3052782
Furoquinolin-2-one,4,8,9-trimethyl
CID 44563530
5,7-dimethoxy-3-methyl-3-phenylquinoline-2,4(1H,3H)-dione
CID 11515129
3,8-dihydroxy-7-(piperidin-1-ylmethyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one
CID 162661112
3-chloro-5H-[1]benzofuro[3,2-c]quinolin-6-one
CID 13901656
[1]Benzofuro[3,2-c]quinolin-6-ol
CID 376990
Furo(2,3-b)quinolin-4(9H)-one, 9-ethyl-7-methoxy-
CID 157583
5-(3-carbamoyl-4-methoxyphenyl)-6-(diethylamino)-2-[4-(3-fluorophenoxy)phenyl]-N-methyl-1-benzofuran-3-carboxamide
CID 118586895
5-[3-[[1,3-difluoro-2-(fluoromethyl)propan-2-yl]carbamoyl]phenyl]-2-(4-fluorophenyl)-6-(3-fluoropropylamino)-N-methyl-1-benzofuran-3-carboxamide
CID 134226000
2-(4-fluorophenyl)-6-(3-fluoropropylamino)-N-methyl-5-[3-[(1,1,1-trifluoro-2-methylpropan-2-yl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide
CID 134226020

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one?
The IUPAC name of 3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one (CID 2785652) is 3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one.
What is the SMILES notation for 3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one?
The canonical SMILES for 3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one is COc1ccc2c(c1)[nH]c(=O)c1c3ccccc3oc21.
What is the InChIKey of 3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one?
The InChIKey is AURJZPMVZYMYOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO3/c1-19-9-6-7-10-12(8-9)17-16(18)14-11-4-2-3-5-13(11)20-15(10)14/h2-8H,1H3,(H,17,18).
What are the key properties of 3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one?
3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one has a molecular weight of 265.27 g/mol, XLogP of 3.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one is sourced from PubChem (CID 2785652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).