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

C11H9NO — CID 14030965

IUPAC3,4-dihydro-[1]benzofuro[3,2-c]pyridine
SMILESC1=NCCc2oc3ccccc3c21
InChIInChI=1S/C11H9NO/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-4,7H,5-6H2
InChIKeyALJQLDRMCPKRHA-UHFFFAOYSA-N
MW171.20 g/mol
LogP2.41
Rot. Bonds

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

3,4-dihydro-[1]benzofuro[3,2-c]pyridine (PubChem CID 14030965) has the molecular formula C11H9NO and a molecular weight of 171.20 g/mol. Its IUPAC name is 3,4-dihydro-[1]benzofuro[3,2-c]pyridine.

Molecular Properties

Compound Name3,4-dihydro-[1]benzofuro[3,2-c]pyridine
PubChem CID14030965
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Exact Mass171.07
IUPAC Name3,4-dihydro-[1]benzofuro[3,2-c]pyridine
SMILESC1=NCCc2oc3ccccc3c21
InChIInChI=1S/C11H9NO/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-4,7H,5-6H2
InChIKeyALJQLDRMCPKRHA-UHFFFAOYSA-N
XLogP2.41
TPSA25.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-[1]benzofuro[3,2-c]pyridine?
The IUPAC name of 3,4-dihydro-[1]benzofuro[3,2-c]pyridine (CID 14030965) is 3,4-dihydro-[1]benzofuro[3,2-c]pyridine.
What is the SMILES notation for 3,4-dihydro-[1]benzofuro[3,2-c]pyridine?
The canonical SMILES for 3,4-dihydro-[1]benzofuro[3,2-c]pyridine is C1=NCCc2oc3ccccc3c21.
What is the InChIKey of 3,4-dihydro-[1]benzofuro[3,2-c]pyridine?
The InChIKey is ALJQLDRMCPKRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-4,7H,5-6H2.
What are the key properties of 3,4-dihydro-[1]benzofuro[3,2-c]pyridine?
3,4-dihydro-[1]benzofuro[3,2-c]pyridine has a molecular weight of 171.20 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-[1]benzofuro[3,2-c]pyridine is sourced from PubChem (CID 14030965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).