2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine

C22H16N4S2 — CID 139236158

IUPAC2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine
SMILESCc1c(-c2cn3ccccc3n2)sc2sc(-c3cn4ccccc4n3)c(C)c12
InChIInChI=1S/C22H16N4S2/c1-13-19-14(2)21(16-12-26-10-6-4-8-18(26)24-16)28-22(19)27-20(13)15-11-25-9-5-3-7-17(25)23-15/h3-12H,1-2H3
InChIKeyFVIGEWZOSHITOT-UHFFFAOYSA-N
MW400.53 g/mol
LogP6.21
Rot. Bonds2

About 2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine

2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine (PubChem CID 139236158) has the molecular formula C22H16N4S2 and a molecular weight of 400.53 g/mol. Its IUPAC name is 2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine
PubChem CID139236158
Molecular FormulaC22H16N4S2
Molecular Weight400.53 g/mol
Exact Mass400.08
IUPAC Name2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine
SMILESCc1c(-c2cn3ccccc3n2)sc2sc(-c3cn4ccccc4n3)c(C)c12
InChIInChI=1S/C22H16N4S2/c1-13-19-14(2)21(16-12-26-10-6-4-8-18(26)24-16)28-22(19)27-20(13)15-11-25-9-5-3-7-17(25)23-15/h3-12H,1-2H3
InChIKeyFVIGEWZOSHITOT-UHFFFAOYSA-N
XLogP6.21
TPSA34.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.53
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Imidazopyridine 10e
CID 5329344
7-[7-[4-(4-Methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]thieno[2,3-b]pyrazine
CID 56973462
6-Methyl-2-[5-(2-pyridinyl)-2-thienyl]imidazo[1,2-a]pyridine
CID 2813457
Imidazopyridine 10g
CID 5329346
N-(2-aminoethyl)-12-methyl-4-(pyridin-3-yl)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093433
N-(2-aminoethyl)-12-methyl-4-(pyridin-4-yl)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093434
2-Thiophen-2-ylimidazo[2,1-a]isoquinoline
CID 763549
N-benzyl-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808829
2-[[1-[4,4-Bis(4-fluorophenyl)butyl]piperidin-4-yl]methyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridine
CID 14013470
6-Benzyl-2-(1-methyl-1H-imidazol-4-yl)-thieno[2,3-d]pyrimidin-4-ylamine
CID 45275820
1-(1-Benzothiophen-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine
CID 54587313
7-(7-(4-(4-Methylpiperazin-1-yl)phenyl)imidazo[1,2-a]pyridin-3-yl)thieno[3,2-b]pyridine
CID 56973448

Frequently Asked Questions

What is the IUPAC name of 2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine (CID 139236158) is 2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine is Cc1c(-c2cn3ccccc3n2)sc2sc(-c3cn4ccccc4n3)c(C)c12.
What is the InChIKey of 2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is FVIGEWZOSHITOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4S2/c1-13-19-14(2)21(16-12-26-10-6-4-8-18(26)24-16)28-22(19)27-20(13)15-11-25-9-5-3-7-17(25)23-15/h3-12H,1-2H3.
What are the key properties of 2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine?
2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 400.53 g/mol, XLogP of 6.21, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-imidazo[1,2-a]pyridin-2-yl-3,4-dimethylthieno[2,3-b]thiophen-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 139236158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).