2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine

C30H22N2OS — CID 71699387

IUPAC2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1nc2ccc(-c3ccsc3)cn2c1-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C30H22N2OS/c1-33-27-13-6-5-12-26(27)29-30(23-11-7-10-22(18-23)21-8-3-2-4-9-21)32-19-24(14-15-28(32)31-29)25-16-17-34-20-25/h2-20H,1H3
InChIKeyVLSXFYURABYOTK-UHFFFAOYSA-N
MW458.59 g/mol
LogP8.07
Rot. Bonds5

About 2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine

2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine (PubChem CID 71699387) has the molecular formula C30H22N2OS and a molecular weight of 458.59 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine
PubChem CID71699387
Molecular FormulaC30H22N2OS
Molecular Weight458.59 g/mol
Exact Mass458.15
IUPAC Name2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1nc2ccc(-c3ccsc3)cn2c1-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C30H22N2OS/c1-33-27-13-6-5-12-26(27)29-30(23-11-7-10-22(18-23)21-8-3-2-4-9-21)32-19-24(14-15-28(32)31-29)25-16-17-34-20-25/h2-20H,1H3
InChIKeyVLSXFYURABYOTK-UHFFFAOYSA-N
XLogP8.07
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.59
LogP ≤ 58.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine
CID 71699388
3-[3-[2-(2-methoxyphenyl)-6-thiophen-3-ylimidazo[1,2-b]pyridazin-3-yl]phenyl]phenol
CID 71698521
2-(2-methoxyphenyl)-3-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-6-methylimidazo[1,2-a]pyridine
CID 132572546
3-(3-bromophenyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 71699468
3-[4-(4-phenylphenyl)phenyl]thiophene
CID 102231125
2-naphthalen-1-yl-3-[3-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]imidazo[1,2-a]pyridine
CID 164781194
2-(4-fluorophenyl)-3-[3-(4-fluorophenyl)phenyl]imidazo[1,2-a]pyridine
CID 71699551
cyclopenta[c]thiopyran
CID 584139
3-phenyl-2-[3-[4-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]imidazo[1,2-a]pyridine
CID 168835790
1-fluoro-3-[3-(2-methoxyphenyl)phenyl]benzene
CID 175734991
2-(4-fluorophenyl)-3-(4-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-b]pyridazine
CID 71699300
5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine
CID 58404744

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine (CID 71699387) is 2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine is COc1ccccc1-c1nc2ccc(-c3ccsc3)cn2c1-c1cccc(-c2ccccc2)c1.
What is the InChIKey of 2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine?
The InChIKey is VLSXFYURABYOTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N2OS/c1-33-27-13-6-5-12-26(27)29-30(23-11-7-10-22(18-23)21-8-3-2-4-9-21)32-19-24(14-15-28(32)31-29)25-16-17-34-20-25/h2-20H,1H3.
What are the key properties of 2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine?
2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine has a molecular weight of 458.59 g/mol, XLogP of 8.07, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 71699387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).