5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine

C19H15N3 — CID 25108874

IUPAC5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc(-c2cc(-c3ccccc3)c3[nH]cnc3n2)cc1
InChIInChI=1S/C19H15N3/c1-13-7-9-15(10-8-13)17-11-16(14-5-3-2-4-6-14)18-19(22-17)21-12-20-18/h2-12H,1H3,(H,20,21,22)
InChIKeyAXPTVTLMOWKBFQ-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.60
Rot. Bonds2

About 5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine

5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine (PubChem CID 25108874) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine
PubChem CID25108874
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc(-c2cc(-c3ccccc3)c3[nH]cnc3n2)cc1
InChIInChI=1S/C19H15N3/c1-13-7-9-15(10-8-13)17-11-16(14-5-3-2-4-6-14)18-19(22-17)21-12-20-18/h2-12H,1H3,(H,20,21,22)
InChIKeyAXPTVTLMOWKBFQ-UHFFFAOYSA-N
XLogP4.60
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-7-(4-methylphenyl)-5-phenyl-1H-imidazo[4,5-b]pyridine
CID 25108942
2-(4-methylphenyl)-4-phenyl-6-(4-phenylphenyl)pyridine
CID 12582139
7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816
2-(4,6-diphenyl-2-pyridinyl)-6-[3-(4-methylphenyl)phenyl]-4-phenylpyridine
CID 143267281
2-(4-methylphenyl)-4-phenyl-6-(3-phenylphenyl)pyrimidine
CID 129023209
4-methyl-2-(3-phenylphenyl)-6-(4-phenylphenyl)pyridine
CID 138661699
1-N-(2-methyl-6-phenylpyrimidin-4-yl)-3-N-(7H-purin-6-yl)benzene-1,3-diamine
CID 108775233
ethane;4-methyl-2-(4-methylphenyl)-5-phenylpyridine
CID 142296902
7-methyl-2,4-diphenylquinoline
CID 13048584
4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline
CID 3321214
4-(4-methylphenyl)-2-[3-(4-methylphenyl)phenyl]-6-phenylpyrimidine
CID 118345386
6-(4-methylphenyl)-2,4-diphenylpyridine-3-carbonitrile
CID 12575122

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine (CID 25108874) is 5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine is Cc1ccc(-c2cc(-c3ccccc3)c3[nH]cnc3n2)cc1.
What is the InChIKey of 5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is AXPTVTLMOWKBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-13-7-9-15(10-8-13)17-11-16(14-5-3-2-4-6-14)18-19(22-17)21-12-20-18/h2-12H,1H3,(H,20,21,22).
What are the key properties of 5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine?
5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 285.35 g/mol, XLogP of 4.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylphenyl)-7-phenyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 25108874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).