7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine

C12H11NO2 — CID 67957870

IUPAC7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine
SMILESCOc1ccc2c3c(oc2c1)C=NCC3
InChIInChI=1S/C12H11NO2/c1-14-8-2-3-9-10-4-5-13-7-12(10)15-11(9)6-8/h2-3,6-7H,4-5H2,1H3
InChIKeyQBRYVZKBQDQVHF-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.42
Rot. Bonds1

About 7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine

7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine (PubChem CID 67957870) has the molecular formula C12H11NO2 and a molecular weight of 201.23 g/mol. Its IUPAC name is 7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine
PubChem CID67957870
Molecular FormulaC12H11NO2
Molecular Weight201.23 g/mol
Exact Mass201.08
IUPAC Name7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine
SMILESCOc1ccc2c3c(oc2c1)C=NCC3
InChIInChI=1S/C12H11NO2/c1-14-8-2-3-9-10-4-5-13-7-12(10)15-11(9)6-8/h2-3,6-7H,4-5H2,1H3
InChIKeyQBRYVZKBQDQVHF-UHFFFAOYSA-N
XLogP2.42
TPSA34.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine (CID 67957870) is 7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine is COc1ccc2c3c(oc2c1)C=NCC3.
What is the InChIKey of 7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine?
The InChIKey is QBRYVZKBQDQVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-14-8-2-3-9-10-4-5-13-7-12(10)15-11(9)6-8/h2-3,6-7H,4-5H2,1H3.
What are the key properties of 7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine?
7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine has a molecular weight of 201.23 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3,4-dihydro-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 67957870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).