6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine

C34H24BrN5O — CID 50907279

IUPAC6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESBrc1ccc(-c2cnc(-c3ccc4nc(-c5ccc(Oc6ccccc6)cc5)c(Nc5ccccc5)n4c3)[nH]2)cc1
InChIInChI=1S/C34H24BrN5O/c35-26-16-11-23(12-17-26)30-21-36-33(38-30)25-15-20-31-39-32(34(40(31)22-25)37-27-7-3-1-4-8-27)24-13-18-29(19-14-24)41-28-9-5-2-6-10-28/h1-22,37H,(H,36,38)
InChIKeyUFELTAGZYNUASM-UHFFFAOYSA-N
MW598.50 g/mol
LogP9.36
Rot. Bonds7

About 6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine

6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine (PubChem CID 50907279) has the molecular formula C34H24BrN5O and a molecular weight of 598.50 g/mol. Its IUPAC name is 6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
PubChem CID50907279
Molecular FormulaC34H24BrN5O
Molecular Weight598.50 g/mol
Exact Mass597.12
IUPAC Name6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine
SMILESBrc1ccc(-c2cnc(-c3ccc4nc(-c5ccc(Oc6ccccc6)cc5)c(Nc5ccccc5)n4c3)[nH]2)cc1
InChIInChI=1S/C34H24BrN5O/c35-26-16-11-23(12-17-26)30-21-36-33(38-30)25-15-20-31-39-32(34(40(31)22-25)37-27-7-3-1-4-8-27)24-13-18-29(19-14-24)41-28-9-5-2-6-10-28/h1-22,37H,(H,36,38)
InChIKeyUFELTAGZYNUASM-UHFFFAOYSA-N
XLogP9.36
TPSA67.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500598.50
LogP ≤ 59.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine (CID 50907279) is 6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine is Brc1ccc(-c2cnc(-c3ccc4nc(-c5ccc(Oc6ccccc6)cc5)c(Nc5ccccc5)n4c3)[nH]2)cc1.
What is the InChIKey of 6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is UFELTAGZYNUASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24BrN5O/c35-26-16-11-23(12-17-26)30-21-36-33(38-30)25-15-20-31-39-32(34(40(31)22-25)37-27-7-3-1-4-8-27)24-13-18-29(19-14-24)41-28-9-5-2-6-10-28/h1-22,37H,(H,36,38).
What are the key properties of 6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine?
6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 598.50 g/mol, XLogP of 9.36, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(4-bromophenyl)-1H-imidazol-2-yl]-2-(4-phenoxyphenyl)-N-phenylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 50907279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).