N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine

C30H24N4 — CID 140743698

IUPACN,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine
SMILESc1ccc(N2CN(c3ccccc3)c3nc(N(c4ccccc4)c4ccccc4)ccc32)cc1
InChIInChI=1S/C30H24N4/c1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-28(32)21-22-29(31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22H,23H2
InChIKeyGSGTXUVBTKJVGZ-UHFFFAOYSA-N
MW440.55 g/mol
LogP7.80
Rot. Bonds5

About N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine

N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 140743698) has the molecular formula C30H24N4 and a molecular weight of 440.55 g/mol. Its IUPAC name is N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound NameN,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine
PubChem CID140743698
Molecular FormulaC30H24N4
Molecular Weight440.55 g/mol
Exact Mass440.20
IUPAC NameN,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine
SMILESc1ccc(N2CN(c3ccccc3)c3nc(N(c4ccccc4)c4ccccc4)ccc32)cc1
InChIInChI=1S/C30H24N4/c1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-28(32)21-22-29(31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22H,23H2
InChIKeyGSGTXUVBTKJVGZ-UHFFFAOYSA-N
XLogP7.80
TPSA22.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.55
LogP ≤ 57.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-methylphenyl)-1,3-diphenyl-2H-imidazo[4,5-b]pyridine
CID 140743664
1-methyl-3,5-diphenyl-2H-imidazo[4,5-b]pyridine
CID 70665390
6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine
CID 140743696
5,6-bis(2,2-dimethylpropyl)-1,3-diphenyl-2H-imidazo[4,5-b]pyrazine
CID 58556241
6-methyl-N,N-diphenylpyridin-2-amine
CID 101223687
5-tert-butyl-1,3-diphenyl-2H-benzimidazole
CID 155454874
5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine
CID 157460278
5-(2-methylphenyl)-3-phenyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridine
CID 71114711
3-(4-tert-butylphenyl)-1-phenyl-2H-imidazo[4,5-b]pyrazine
CID 140758604
1-phenyl-4,5-dihydroimidazol-2-amine bromide
CID 21240419
N,N-diphenylaniline;silane
CID 131739129
N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine
CID 58704261

Frequently Asked Questions

What is the IUPAC name of N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine (CID 140743698) is N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine is c1ccc(N2CN(c3ccccc3)c3nc(N(c4ccccc4)c4ccccc4)ccc32)cc1.
What is the InChIKey of N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is GSGTXUVBTKJVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N4/c1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-28(32)21-22-29(31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22H,23H2.
What are the key properties of N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine?
N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 440.55 g/mol, XLogP of 7.80, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,3-tetraphenyl-2H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 140743698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).