8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine

C19H15NO2 — CID 784659

IUPAC8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine
SMILESCOc1ccc2oc3cc(C)nc(-c4ccccc4)c3c2c1
InChIInChI=1S/C19H15NO2/c1-12-10-17-18(19(20-12)13-6-4-3-5-7-13)15-11-14(21-2)8-9-16(15)22-17/h3-11H,1-2H3
InChIKeyPOXMYBOBPAUIME-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.97
Rot. Bonds2

About 8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine

8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine (PubChem CID 784659) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine.

Molecular Properties

Compound Name8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine
PubChem CID784659
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine
SMILESCOc1ccc2oc3cc(C)nc(-c4ccccc4)c3c2c1
InChIInChI=1S/C19H15NO2/c1-12-10-17-18(19(20-12)13-6-4-3-5-7-13)15-11-14(21-2)8-9-16(15)22-17/h3-11H,1-2H3
InChIKeyPOXMYBOBPAUIME-UHFFFAOYSA-N
XLogP4.97
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine?
The IUPAC name of 8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine (CID 784659) is 8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine.
What is the SMILES notation for 8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine?
The canonical SMILES for 8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine is COc1ccc2oc3cc(C)nc(-c4ccccc4)c3c2c1.
What is the InChIKey of 8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine?
The InChIKey is POXMYBOBPAUIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c1-12-10-17-18(19(20-12)13-6-4-3-5-7-13)15-11-14(21-2)8-9-16(15)22-17/h3-11H,1-2H3.
What are the key properties of 8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine?
8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine has a molecular weight of 289.33 g/mol, XLogP of 4.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-methyl-1-phenyl-[1]benzofuro[3,2-c]pyridine is sourced from PubChem (CID 784659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).