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

C15H8FNO2 — CID 14387309

IUPAC2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one
SMILESO=c1[nH]c2ccc(F)cc2c2oc3ccccc3c12
InChIInChI=1S/C15H8FNO2/c16-8-5-6-11-10(7-8)14-13(15(18)17-11)9-3-1-2-4-12(9)19-14/h1-7H,(H,17,18)
InChIKeyGKFZYYRZAPLOMA-UHFFFAOYSA-N
MW253.23 g/mol
LogP3.57
Rot. Bonds

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

2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one (PubChem CID 14387309) has the molecular formula C15H8FNO2 and a molecular weight of 253.23 g/mol. Its IUPAC name is 2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one.

Molecular Properties

Compound Name2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one
PubChem CID14387309
Molecular FormulaC15H8FNO2
Molecular Weight253.23 g/mol
Exact Mass253.05
IUPAC Name2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one
SMILESO=c1[nH]c2ccc(F)cc2c2oc3ccccc3c12
InChIInChI=1S/C15H8FNO2/c16-8-5-6-11-10(7-8)14-13(15(18)17-11)9-3-1-2-4-12(9)19-14/h1-7H,(H,17,18)
InChIKeyGKFZYYRZAPLOMA-UHFFFAOYSA-N
XLogP3.57
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.23
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one?
The IUPAC name of 2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one (CID 14387309) is 2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one.
What is the SMILES notation for 2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one?
The canonical SMILES for 2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one is O=c1[nH]c2ccc(F)cc2c2oc3ccccc3c12.
What is the InChIKey of 2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one?
The InChIKey is GKFZYYRZAPLOMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8FNO2/c16-8-5-6-11-10(7-8)14-13(15(18)17-11)9-3-1-2-4-12(9)19-14/h1-7H,(H,17,18).
What are the key properties of 2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one?
2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one has a molecular weight of 253.23 g/mol, XLogP of 3.57, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5H-[1]benzofuro[3,2-c]quinolin-6-one is sourced from PubChem (CID 14387309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).