6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine

C20H19N3 — CID 140743696

IUPAC6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine
SMILESCCc1cnc2c(c1)N(c1ccccc1)CN2c1ccccc1
InChIInChI=1S/C20H19N3/c1-2-16-13-19-20(21-14-16)23(18-11-7-4-8-12-18)15-22(19)17-9-5-3-6-10-17/h3-14H,2,15H2,1H3
InChIKeyCZMHHCMSCMRJQM-UHFFFAOYSA-N
MW301.39 g/mol
LogP4.89
Rot. Bonds3

About 6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine

6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine (PubChem CID 140743696) has the molecular formula C20H19N3 and a molecular weight of 301.39 g/mol. Its IUPAC name is 6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine
PubChem CID140743696
Molecular FormulaC20H19N3
Molecular Weight301.39 g/mol
Exact Mass301.16
IUPAC Name6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine
SMILESCCc1cnc2c(c1)N(c1ccccc1)CN2c1ccccc1
InChIInChI=1S/C20H19N3/c1-2-16-13-19-20(21-14-16)23(18-11-7-4-8-12-18)15-22(19)17-9-5-3-6-10-17/h3-14H,2,15H2,1H3
InChIKeyCZMHHCMSCMRJQM-UHFFFAOYSA-N
XLogP4.89
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-(1-methyl-3-phenyl-2H-imidazo[4,5-b]pyridin-6-yl)carbazole
CID 171052794
5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline
CID 140806408
7-phenyl-9-pyridin-4-yl-8H-purine
CID 58556344
7-phenyl-9-pyridin-3-yl-8H-purine
CID 58556336
5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine
CID 157460278
7-(2-methylphenyl)-9-phenyl-8H-purine
CID 58556269
3-phenyl-1-propan-2-yl-6-(trifluoromethyl)-2H-imidazo[4,5-b]pyridine iodide
CID 158567085
5,6-bis(2,2-dimethylpropyl)-1,3-diphenyl-2H-imidazo[4,5-b]pyrazine
CID 58556241
3-(4-tert-butylphenyl)-1-phenyl-2H-imidazo[4,5-b]pyrazine
CID 140758604
5-tert-butyl-1,3-diphenyl-2H-benzimidazole
CID 155454874
5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazine
CID 166503787
5-(2-methylphenyl)-1,3-diphenyl-2H-imidazo[4,5-b]pyridine
CID 140743664

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine (CID 140743696) is 6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine is CCc1cnc2c(c1)N(c1ccccc1)CN2c1ccccc1.
What is the InChIKey of 6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine?
The InChIKey is CZMHHCMSCMRJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3/c1-2-16-13-19-20(21-14-16)23(18-11-7-4-8-12-18)15-22(19)17-9-5-3-6-10-17/h3-14H,2,15H2,1H3.
What are the key properties of 6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine?
6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine has a molecular weight of 301.39 g/mol, XLogP of 4.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 140743696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).