5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine

C18H14N2OS — CID 58404744

IUPAC5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine
SMILESCOc1cc(-c2ccccc2)cc2ncc(-c3ccsc3)n12
InChIInChI=1S/C18H14N2OS/c1-21-18-10-15(13-5-3-2-4-6-13)9-17-19-11-16(20(17)18)14-7-8-22-12-14/h2-12H,1H3
InChIKeyDWCLHDPFRTXLDC-UHFFFAOYSA-N
MW306.39 g/mol
LogP4.74
Rot. Bonds3

About 5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine

5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine (PubChem CID 58404744) has the molecular formula C18H14N2OS and a molecular weight of 306.39 g/mol. Its IUPAC name is 5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine
PubChem CID58404744
Molecular FormulaC18H14N2OS
Molecular Weight306.39 g/mol
Exact Mass306.08
IUPAC Name5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine
SMILESCOc1cc(-c2ccccc2)cc2ncc(-c3ccsc3)n12
InChIInChI=1S/C18H14N2OS/c1-21-18-10-15(13-5-3-2-4-6-13)9-17-19-11-16(20(17)18)14-7-8-22-12-14/h2-12H,1H3
InChIKeyDWCLHDPFRTXLDC-UHFFFAOYSA-N
XLogP4.74
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine
CID 126673283
5-methoxy-7-phenyl-3-(2-phenylethynyl)imidazo[1,2-a]pyridine
CID 58404921
4-(5-methoxy-7-phenylimidazo[1,2-a]pyridin-3-yl)-1-methylidenepyrrol-1-ium-2-carboxamide
CID 123205135
3-[2-(2,4-difluorophenyl)ethynyl]-5-methoxy-7-phenylimidazo[1,2-a]pyridine
CID 58404920
3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol
CID 126672810
3-[4-(4-phenylphenyl)phenyl]thiophene
CID 102231125
3-thiophen-3-yl-N-[(3,4,5-trimethoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine
CID 126474359
6-ethyl-3-thiophen-3-ylimidazo[1,2-b]pyridazine
CID 123295376
2-(3-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine
CID 71699388
7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine
CID 56593403
2-(2-methoxyphenyl)-3-(3-phenylphenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridine
CID 71699387
cyclopenta[c]thiopyran
CID 584139

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine?
The IUPAC name of 5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine (CID 58404744) is 5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine is COc1cc(-c2ccccc2)cc2ncc(-c3ccsc3)n12.
What is the InChIKey of 5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine?
The InChIKey is DWCLHDPFRTXLDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2OS/c1-21-18-10-15(13-5-3-2-4-6-13)9-17-19-11-16(20(17)18)14-7-8-22-12-14/h2-12H,1H3.
What are the key properties of 5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine?
5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine has a molecular weight of 306.39 g/mol, XLogP of 4.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 58404744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).