N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline

C36H26N4 — CID 21357053

IUPACN,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline
SMILESc1ccc(-c2ccccc2-n2c(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)nc3cccnc32)cc1
InChIInChI=1S/C36H26N4/c1-4-13-27(14-5-1)32-19-10-11-21-34(32)40-35(38-33-20-12-26-37-36(33)40)28-22-24-31(25-23-28)39(29-15-6-2-7-16-29)30-17-8-3-9-18-30/h1-26H
InChIKeyZZOUJESDPBYBMZ-UHFFFAOYSA-N
MW514.63 g/mol
LogP9.22
Rot. Bonds6

About N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline

N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline (PubChem CID 21357053) has the molecular formula C36H26N4 and a molecular weight of 514.63 g/mol. Its IUPAC name is N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline.

Molecular Properties

Compound NameN,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline
PubChem CID21357053
Molecular FormulaC36H26N4
Molecular Weight514.63 g/mol
Exact Mass514.22
IUPAC NameN,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline
SMILESc1ccc(-c2ccccc2-n2c(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)nc3cccnc32)cc1
InChIInChI=1S/C36H26N4/c1-4-13-27(14-5-1)32-19-10-11-21-34(32)40-35(38-33-20-12-26-37-36(33)40)28-22-24-31(25-23-28)39(29-15-6-2-7-16-29)30-17-8-3-9-18-30/h1-26H
InChIKeyZZOUJESDPBYBMZ-UHFFFAOYSA-N
XLogP9.22
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.63
LogP ≤ 59.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline?
The IUPAC name of N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline (CID 21357053) is N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline.
What is the SMILES notation for N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline?
The canonical SMILES for N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline is c1ccc(-c2ccccc2-n2c(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)nc3cccnc32)cc1.
What is the InChIKey of N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline?
The InChIKey is ZZOUJESDPBYBMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N4/c1-4-13-27(14-5-1)32-19-10-11-21-34(32)40-35(38-33-20-12-26-37-36(33)40)28-22-24-31(25-23-28)39(29-15-6-2-7-16-29)30-17-8-3-9-18-30/h1-26H.
What are the key properties of N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline?
N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline has a molecular weight of 514.63 g/mol, XLogP of 9.22, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline is sourced from PubChem (CID 21357053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).