6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine

C18H13NO — CID 90139219

IUPAC6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine
SMILESCc1cccc(-c2cccc3c2oc2ccncc23)c1
InChIInChI=1S/C18H13NO/c1-12-4-2-5-13(10-12)14-6-3-7-15-16-11-19-9-8-17(16)20-18(14)15/h2-11H,1H3
InChIKeyFRTGZANLBNFJNP-UHFFFAOYSA-N
MW259.31 g/mol
LogP4.96
Rot. Bonds1

About 6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine

6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine (PubChem CID 90139219) has the molecular formula C18H13NO and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine.

Molecular Properties

Compound Name6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine
PubChem CID90139219
Molecular FormulaC18H13NO
Molecular Weight259.31 g/mol
Exact Mass259.10
IUPAC Name6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine
SMILESCc1cccc(-c2cccc3c2oc2ccncc23)c1
InChIInChI=1S/C18H13NO/c1-12-4-2-5-13(10-12)14-6-3-7-15-16-11-19-9-8-17(16)20-18(14)15/h2-11H,1H3
InChIKeyFRTGZANLBNFJNP-UHFFFAOYSA-N
XLogP4.96
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-(3-methylphenyl)-[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

Related Compounds

6-(4-methyl-2-pyridinyl)-[1]benzofuro[3,2-c]pyridine
CID 90140756
3-[3-[6-(3-methylphenyl)dibenzofuran-4-yl]-5-pyridin-3-ylphenyl]pyridine
CID 175610202
11-(3-dibenzofuran-4-ylphenyl)phenanthro[9,10-c]pyridine
CID 59575296
2-methyl-6-(4-methylphenyl)dibenzofuran
CID 134235595
3-(3-dibenzofuran-4-ylphenyl)-1-phenyl-2,7-naphthyridine
CID 118491237
5,10-di(dibenzofuran-4-yl)benzo[g]isoquinoline
CID 59184089
4-[3-[3-(4-methylphenyl)phenyl]phenyl]dibenzofuran
CID 67964725
6-[4-[2-[11-[4-[4-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]-6-phenylpyrimidin-2-yl]-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15,17,19-nonaenyl]-6-phenylpyrimidin-4-yl]phenyl]-[1]benzofuro[3,2-c]pyridine
CID 165151601
19-[3-(3-methylphenyl)phenyl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 142293899
8-[3-(1,1,1,2-tetradeuteriopropan-2-yl)phenyl]-[1]benzofuro[2,3-c]pyridine
CID 90139242
8-[4-(trideuteriomethyl)phenyl]-[1]benzofuro[2,3-c]pyridine
CID 90139294
4-[3-(4-methylphenyl)-5-phenylphenyl]dibenzofuran
CID 70812680

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine?
The IUPAC name of 6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine (CID 90139219) is 6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine.
What is the SMILES notation for 6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine?
The canonical SMILES for 6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine is Cc1cccc(-c2cccc3c2oc2ccncc23)c1.
What is the InChIKey of 6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine?
The InChIKey is FRTGZANLBNFJNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO/c1-12-4-2-5-13(10-12)14-6-3-7-15-16-11-19-9-8-17(16)20-18(14)15/h2-11H,1H3.
What are the key properties of 6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine?
6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine has a molecular weight of 259.31 g/mol, XLogP of 4.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylphenyl)-[1]benzofuro[3,2-c]pyridine is sourced from PubChem (CID 90139219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).