6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine

C22H19NO — CID 155628870

IUPAC6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine
SMILESCc1cc(C)c(-c2cc3ccc(-c4ccccc4)nc3o2)c(C)c1
InChIInChI=1S/C22H19NO/c1-14-11-15(2)21(16(3)12-14)20-13-18-9-10-19(23-22(18)24-20)17-7-5-4-6-8-17/h4-13H,1-3H3
InChIKeyQKEWFIUUMMSZIY-UHFFFAOYSA-N
MW313.40 g/mol
LogP6.09
Rot. Bonds2

About 6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine

6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine (PubChem CID 155628870) has the molecular formula C22H19NO and a molecular weight of 313.40 g/mol. Its IUPAC name is 6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine.

Molecular Properties

Compound Name6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine
PubChem CID155628870
Molecular FormulaC22H19NO
Molecular Weight313.40 g/mol
Exact Mass313.15
IUPAC Name6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine
SMILESCc1cc(C)c(-c2cc3ccc(-c4ccccc4)nc3o2)c(C)c1
InChIInChI=1S/C22H19NO/c1-14-11-15(2)21(16(3)12-14)20-13-18-9-10-19(23-22(18)24-20)17-7-5-4-6-8-17/h4-13H,1-3H3
InChIKeyQKEWFIUUMMSZIY-UHFFFAOYSA-N
XLogP6.09
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.40
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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
6-(3H-dibenzofuran-3-id-4-yl)-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine;(Z)-4-hydroxypent-3-en-2-one;iridium
CID 155628678
2-(2,6-dimethylphenyl)-6-(3-phenylbenzene-6-id-1-yl)furo[2,3-b]pyridine;tris(4-hydroxypent-3-en-2-one);tris(iridium);2-(4-methylphenyl)-6-(3-phenylbenzene-6-id-1-yl)furo[2,3-b]pyridine;2-phenyl-6-(3-phenylbenzene-6-id-1-yl)furo[2,3-b]pyridine
CID 158500559
2-phenyl-4-(2,4,6-trimethylphenyl)-6-[5-(2,4,6-trimethylphenyl)-2-pyridinyl]pyridine
CID 23528053
2-(2,6-dimethylphenyl)-5-(3-phenylphenyl)furo[3,2-b]pyridine
CID 155628953
1,4-diphenyl-2,3,5,6-tetrakis[4-(2,4,6-trimethylphenyl)phenyl]benzene
CID 135033708
6-(3-tert-butyl-5-methylphenyl)-2-(4-propan-2-ylphenyl)furo[2,3-b]pyridine
CID 155629033
2-(3,5-dimethylphenyl)-6-phenylthieno[2,3-b]pyridine
CID 155628557
1-(3,5-dimethyl-2-phenylphenyl)sulfanyl-3,5-dimethyl-2-phenylbenzene
CID 141085146
7-methyl-2-phenylchromeno[2,3-b]pyridin-5-one
CID 71384416
4-(3,5-dimethylphenyl)-2,6-diphenylpyridine
CID 132529641

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine?
The IUPAC name of 6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine (CID 155628870) is 6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine.
What is the SMILES notation for 6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine?
The canonical SMILES for 6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine is Cc1cc(C)c(-c2cc3ccc(-c4ccccc4)nc3o2)c(C)c1.
What is the InChIKey of 6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine?
The InChIKey is QKEWFIUUMMSZIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO/c1-14-11-15(2)21(16(3)12-14)20-13-18-9-10-19(23-22(18)24-20)17-7-5-4-6-8-17/h4-13H,1-3H3.
What are the key properties of 6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine?
6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine has a molecular weight of 313.40 g/mol, XLogP of 6.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-2-(2,4,6-trimethylphenyl)furo[2,3-b]pyridine is sourced from PubChem (CID 155628870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).