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

C30H22N2OS — CID 71699388

IUPAC2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine
SMILESCOc1cccc(-c2nc3ccc(-c4ccsc4)cn3c2-c2cccc(-c3ccccc3)c2)c1
InChIInChI=1S/C30H22N2OS/c1-33-27-12-6-10-23(18-27)29-30(24-11-5-9-22(17-24)21-7-3-2-4-8-21)32-19-25(13-14-28(32)31-29)26-15-16-34-20-26/h2-20H,1H3
InChIKeyRFBXJJBGSASNAN-UHFFFAOYSA-N
MW458.59 g/mol
LogP8.07
Rot. Bonds5

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

2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine (PubChem CID 71699388) has the molecular formula C30H22N2OS and a molecular weight of 458.59 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine
PubChem CID71699388
Molecular FormulaC30H22N2OS
Molecular Weight458.59 g/mol
Exact Mass458.15
IUPAC Name2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine
SMILESCOc1cccc(-c2nc3ccc(-c4ccsc4)cn3c2-c2cccc(-c3ccccc3)c2)c1
InChIInChI=1S/C30H22N2OS/c1-33-27-12-6-10-23(18-27)29-30(24-11-5-9-22(17-24)21-7-3-2-4-8-21)32-19-25(13-14-28(32)31-29)26-15-16-34-20-26/h2-20H,1H3
InChIKeyRFBXJJBGSASNAN-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-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine
CID 71699387
1-methoxy-4-[3-(3-methoxyphenyl)phenyl]benzene
CID 66934064
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridine
CID 46114559
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617918
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82530233
7-methoxy-3-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyridine
CID 132581809
1-[4-(4-methoxyphenyl)phenyl]-3,5-diphenylbenzene
CID 176774050
3-[4-(4-phenylphenyl)phenyl]thiophene
CID 102231125
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

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine (CID 71699388) is 2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine is COc1cccc(-c2nc3ccc(-c4ccsc4)cn3c2-c2cccc(-c3ccccc3)c2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine?
The InChIKey is RFBXJJBGSASNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N2OS/c1-33-27-12-6-10-23(18-27)29-30(24-11-5-9-22(17-24)21-7-3-2-4-8-21)32-19-25(13-14-28(32)31-29)26-15-16-34-20-26/h2-20H,1H3.
What are the key properties of 2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine?
2-(3-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-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 71699388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).