2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine

C27H21NO — CID 155628953

IUPAC2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine
SMILESCc1cccc(C)c1-c1cc2nc(-c3cccc(-c4ccccc4)c3)ccc2o1
InChIInChI=1S/C27H21NO/c1-18-8-6-9-19(2)27(18)26-17-24-25(29-26)15-14-23(28-24)22-13-7-12-21(16-22)20-10-4-3-5-11-20/h3-17H,1-2H3
InChIKeyKDQPSFBTMDSINE-UHFFFAOYSA-N
MW375.47 g/mol
LogP7.45
Rot. Bonds3

About 2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine

2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine (PubChem CID 155628953) has the molecular formula C27H21NO and a molecular weight of 375.47 g/mol. Its IUPAC name is 2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine
PubChem CID155628953
Molecular FormulaC27H21NO
Molecular Weight375.47 g/mol
Exact Mass375.16
IUPAC Name2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine
SMILESCc1cccc(C)c1-c1cc2nc(-c3cccc(-c4ccccc4)c3)ccc2o1
InChIInChI=1S/C27H21NO/c1-18-8-6-9-19(2)27(18)26-17-24-25(29-26)15-14-23(28-24)22-13-7-12-21(16-22)20-10-4-3-5-11-20/h3-17H,1-2H3
InChIKeyKDQPSFBTMDSINE-UHFFFAOYSA-N
XLogP7.45
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.47
LogP ≤ 57.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(2,6-dimethylphenyl)phenyl]-5-(3-phenylphenyl)furo[3,2-b]pyridine
CID 155629004
2-(4-tert-butyl-2,6-dimethylphenyl)-5-phenylfuro[3,2-b]pyridine
CID 155628521
5-(3,5-dimethylphenyl)-2-(2,4,6-trimethylphenyl)furo[3,2-b]pyridine
CID 155628675
2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine
CID 155629114
5-methyl-2-phenylfuro[3,2-b]pyridine
CID 19023700
5-dibenzofuran-4-yl-2-[4-(2,6-dimethylphenyl)phenyl]furo[3,2-b]pyridine
CID 155629231
2-(2,6-dimethylphenyl)-5-phenylfuro[3,2-b]pyridine;tetrakis(4-hydroxypent-3-en-2-one);tetrakis(iridium);2-(4-methylphenyl)-5-phenylfuro[3,2-b]pyridine;2-phenyl-5-phenylfuro[3,2-b]pyridine;5-phenyl-2-(2,4,6-trimethylphenyl)furo[3,2-b]pyridine
CID 159663454
5-(4-phenylphenyl)furo[3,2-b]pyridine-2-carboxylic acid
CID 155391753
5-phenyl-2-[3-(2-phenyl-5H-cyclopenta[b]pyridin-6-yl)-5-(5-phenylfuro[3,2-b]pyridin-2-yl)phenyl]furo[3,2-b]pyridine
CID 153204159
2-methyl-5-(5-phenyl-1,3-benzoxazol-2-yl)aniline
CID 10266812
2-methyl-8-(2-phenylfuro[3,2-b]pyridin-5-yl)-[1]benzofuro[2,3-b]pyridine
CID 155629013
2-(4-tert-butyl-2,6-dimethylphenyl)-5-(3-phenylphenyl)thieno[3,2-b]pyridine
CID 155628498

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine?
The IUPAC name of 2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine (CID 155628953) is 2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine.
What is the SMILES notation for 2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine?
The canonical SMILES for 2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine is Cc1cccc(C)c1-c1cc2nc(-c3cccc(-c4ccccc4)c3)ccc2o1.
What is the InChIKey of 2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine?
The InChIKey is KDQPSFBTMDSINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21NO/c1-18-8-6-9-19(2)27(18)26-17-24-25(29-26)15-14-23(28-24)22-13-7-12-21(16-22)20-10-4-3-5-11-20/h3-17H,1-2H3.
What are the key properties of 2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine?
2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine has a molecular weight of 375.47 g/mol, XLogP of 7.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine is sourced from PubChem (CID 155628953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).