3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine

C18H14N2S — CID 132501674

IUPAC3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine
SMILESCc1ccc(-c2c(-c3ccccc3)nc3ccccn23)s1
InChIInChI=1S/C18H14N2S/c1-13-10-11-15(21-13)18-17(14-7-3-2-4-8-14)19-16-9-5-6-12-20(16)18/h2-12H,1H3
InChIKeyNRIMSUNYBAEDTD-UHFFFAOYSA-N
MW290.39 g/mol
LogP5.04
Rot. Bonds2

About 3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine

3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine (PubChem CID 132501674) has the molecular formula C18H14N2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine
PubChem CID132501674
Molecular FormulaC18H14N2S
Molecular Weight290.39 g/mol
Exact Mass290.09
IUPAC Name3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine
SMILESCc1ccc(-c2c(-c3ccccc3)nc3ccccn23)s1
InChIInChI=1S/C18H14N2S/c1-13-10-11-15(21-13)18-17(14-7-3-2-4-8-14)19-16-9-5-6-12-20(16)18/h2-12H,1H3
InChIKeyNRIMSUNYBAEDTD-UHFFFAOYSA-N
XLogP5.04
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.39
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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)aniline
CID 71460237
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
3-(4-bromo-2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridine
CID 90362616
3-(5-chlorothiophen-2-yl)-N,N-dimethyl-2-phenylimidazo[1,2-a]pyridin-6-amine
CID 162403097
3-[3-(4-dibenzothiophen-3-ylphenyl)phenyl]-2-phenylimidazo[1,2-a]pyridine
CID 155307077
2-phenyl-3-[3-[2-phenyl-6-[3-(2-phenylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-yl]phenyl]imidazo[1,2-a]pyridine
CID 155306963
3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 66561866
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
5,7-bis(5-methylthiophen-2-yl)-2,3-diphenylthieno[3,4-b]pyrazine
CID 59779487

Frequently Asked Questions

What is the IUPAC name of 3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine (CID 132501674) is 3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine is Cc1ccc(-c2c(-c3ccccc3)nc3ccccn23)s1.
What is the InChIKey of 3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is NRIMSUNYBAEDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2S/c1-13-10-11-15(21-13)18-17(14-7-3-2-4-8-14)19-16-9-5-6-12-20(16)18/h2-12H,1H3.
What are the key properties of 3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine?
3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 290.39 g/mol, XLogP of 5.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylthiophen-2-yl)-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 132501674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).