[1]benzofuro[3,2-c]quinoline

C15H9NO — CID 12502010

IUPAC[1]benzofuro[3,2-c]quinoline
SMILESc1ccc2c(c1)ncc1c3ccccc3oc21
InChIInChI=1S/C15H9NO/c1-3-7-13-11(6-1)15-12(9-16-13)10-5-2-4-8-14(10)17-15/h1-9H
InChIKeyNDAOEHSRUGREFX-UHFFFAOYSA-N
MW219.24 g/mol
LogP4.13
Rot. Bonds

About [1]benzofuro[3,2-c]quinoline

[1]benzofuro[3,2-c]quinoline (PubChem CID 12502010) has the molecular formula C15H9NO and a molecular weight of 219.24 g/mol. Its IUPAC name is [1]benzofuro[3,2-c]quinoline.

Molecular Properties

Compound Name[1]benzofuro[3,2-c]quinoline
PubChem CID12502010
Molecular FormulaC15H9NO
Molecular Weight219.24 g/mol
Exact Mass219.07
IUPAC Name[1]benzofuro[3,2-c]quinoline
SMILESc1ccc2c(c1)ncc1c3ccccc3oc21
InChIInChI=1S/C15H9NO/c1-3-7-13-11(6-1)15-12(9-16-13)10-5-2-4-8-14(10)17-15/h1-9H
InChIKeyNDAOEHSRUGREFX-UHFFFAOYSA-N
XLogP4.13
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1]benzofuro[3,2-c]quinoline?
The IUPAC name of [1]benzofuro[3,2-c]quinoline (CID 12502010) is [1]benzofuro[3,2-c]quinoline.
What is the SMILES notation for [1]benzofuro[3,2-c]quinoline?
The canonical SMILES for [1]benzofuro[3,2-c]quinoline is c1ccc2c(c1)ncc1c3ccccc3oc21.
What is the InChIKey of [1]benzofuro[3,2-c]quinoline?
The InChIKey is NDAOEHSRUGREFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO/c1-3-7-13-11(6-1)15-12(9-16-13)10-5-2-4-8-14(10)17-15/h1-9H.
What are the key properties of [1]benzofuro[3,2-c]quinoline?
[1]benzofuro[3,2-c]quinoline has a molecular weight of 219.24 g/mol, XLogP of 4.13, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1]benzofuro[3,2-c]quinoline is sourced from PubChem (CID 12502010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).