3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine

C19H15NO — CID 140577687

IUPAC3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine
SMILESCc1cc(C)cc(-c2cc3c(cn2)oc2ccccc23)c1
InChIInChI=1S/C19H15NO/c1-12-7-13(2)9-14(8-12)17-10-16-15-5-3-4-6-18(15)21-19(16)11-20-17/h3-11H,1-2H3
InChIKeyGMEULRMXMSRECH-UHFFFAOYSA-N
MW273.33 g/mol
LogP5.26
Rot. Bonds1

About 3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine

3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine (PubChem CID 140577687) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is 3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine
PubChem CID140577687
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine
SMILESCc1cc(C)cc(-c2cc3c(cn2)oc2ccccc23)c1
InChIInChI=1S/C19H15NO/c1-12-7-13(2)9-14(8-12)17-10-16-15-5-3-4-6-18(15)21-19(16)11-20-17/h3-11H,1-2H3
InChIKeyGMEULRMXMSRECH-UHFFFAOYSA-N
XLogP5.26
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.33
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis[3-([1]benzofuro[2,3-c]pyridin-3-yl)-5-phenylphenyl]-2,4-dimethylpyridin-3-amine
CID 140881794
3-([1]benzofuro[2,3-c]pyridin-3-yl)-N-[3-([1]benzofuro[2,3-c]pyridin-3-yl)phenyl]-N-(2-methylpropyl)aniline
CID 140881709
3-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinazolin-4-yl]-[1]benzofuro[2,3-c]pyridine
CID 168745917
2-(3H-dibenzofuran-3-id-2-yl)-5-methylpyridine;iridium
CID 58183919
3-cinnolin-3-yl-[1]benzofuro[2,3-c]pyridine
CID 168746605
3-[10-(3,5-dimethylphenyl)anthracen-9-yl]dibenzofuran
CID 58991814
2-(3-bromo-5-methylphenyl)dibenzofuran
CID 121368269
N,N-bis[3-([1]benzofuro[2,3-c]pyridin-3-yl)phenyl]-4-carbazol-9-yl-2,6-dimethylaniline
CID 135178307
3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)quinolin-2-yl]-[1]benzofuro[2,3-c]pyridine
CID 168746066
3-([1]benzofuro[2,3-c]pyridin-3-yl)-2-fluorobenzenethiol
CID 67326004
2-(3-dibenzofuran-2-yl-4-methylphenyl)-5-(trideuteriomethyl)pyridine
CID 157495373
2-dibenzofuran-2-yl-3,5-dimethylpyrazine
CID 67501726

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine (CID 140577687) is 3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine is Cc1cc(C)cc(-c2cc3c(cn2)oc2ccccc23)c1.
What is the InChIKey of 3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine?
The InChIKey is GMEULRMXMSRECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-12-7-13(2)9-14(8-12)17-10-16-15-5-3-4-6-18(15)21-19(16)11-20-17/h3-11H,1-2H3.
What are the key properties of 3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine?
3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine has a molecular weight of 273.33 g/mol, XLogP of 5.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylphenyl)-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 140577687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).