4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline

C19H15N3 — CID 71460237

IUPAC4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline
SMILESNc1ccc(-c2c(-c3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C19H15N3/c20-16-11-9-15(10-12-16)19-18(14-6-2-1-3-7-14)21-17-8-4-5-13-22(17)19/h1-13H,20H2
InChIKeyDTKCLBWZDLVIOY-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.25
Rot. Bonds2

About 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline

4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline (PubChem CID 71460237) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline.

Molecular Properties

Compound Name4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline
PubChem CID71460237
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline
SMILESNc1ccc(-c2c(-c3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C19H15N3/c20-16-11-9-15(10-12-16)19-18(14-6-2-1-3-7-14)21-17-8-4-5-13-22(17)19/h1-13H,20H2
InChIKeyDTKCLBWZDLVIOY-UHFFFAOYSA-N
XLogP4.25
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline with MolForge

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

Launch Full Analysis

Related Compounds

2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 168835931
2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 10779709
2-(4-iodophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 133055125
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-bis[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]aniline
CID 148796411
N-phenyl-N-[4-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]-4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]aniline
CID 167376610
3-phenyl-2-[3-[3-phenyl-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]imidazo[1,2-a]pyridine
CID 164781284
2-phenyl-3-[3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline
CID 164781299
2-naphthalen-2-yl-3-[4-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)phenyl]imidazo[1,2-a]pyridine
CID 59999905
2-phenyl-3-[3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline;2-phenyl-3-[4-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]phenyl]quinoxaline;2-phenyl-3-[3-phenyl-5-[4-(3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]phenyl]quinoxaline
CID 164994147
2-(4-phenylphenyl)-3-[3-[4-phenyl-6-[3-[2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine
CID 164781069
3-(4-bromophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CID 155255091
2-[4-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-naphthalen-1-ylphenyl]phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 164781104

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline?
The IUPAC name of 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline (CID 71460237) is 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline.
What is the SMILES notation for 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline?
The canonical SMILES for 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline is Nc1ccc(-c2c(-c3ccccc3)nc3ccccn23)cc1.
What is the InChIKey of 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline?
The InChIKey is DTKCLBWZDLVIOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c20-16-11-9-15(10-12-16)19-18(14-6-2-1-3-7-14)21-17-8-4-5-13-22(17)19/h1-13H,20H2.
What are the key properties of 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline?
4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline has a molecular weight of 285.35 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylimidazo[1,2-a]pyridin-3-yl)aniline is sourced from PubChem (CID 71460237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).