6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline

C21H14FN3S — CID 71666370

IUPAC6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline
SMILESFc1cc(-c2cccs2)cn2c(Cc3ccc4ncccc4c3)cnc12
InChIInChI=1S/C21H14FN3S/c22-18-11-16(20-4-2-8-26-20)13-25-17(12-24-21(18)25)10-14-5-6-19-15(9-14)3-1-7-23-19/h1-9,11-13H,10H2
InChIKeyMAKWNGCRZZCWPE-UHFFFAOYSA-N
MW359.43 g/mol
LogP5.34
Rot. Bonds3

About 6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline

6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline (PubChem CID 71666370) has the molecular formula C21H14FN3S and a molecular weight of 359.43 g/mol. Its IUPAC name is 6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline.

Molecular Properties

Compound Name6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline
PubChem CID71666370
Molecular FormulaC21H14FN3S
Molecular Weight359.43 g/mol
Exact Mass359.09
IUPAC Name6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline
SMILESFc1cc(-c2cccs2)cn2c(Cc3ccc4ncccc4c3)cnc12
InChIInChI=1S/C21H14FN3S/c22-18-11-16(20-4-2-8-26-20)13-25-17(12-24-21(18)25)10-14-5-6-19-15(9-14)3-1-7-23-19/h1-9,11-13H,10H2
InChIKeyMAKWNGCRZZCWPE-UHFFFAOYSA-N
XLogP5.34
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.43
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(R)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline
CID 11710453
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
2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline
CID 10705898
2-Thiophen-2-ylimidazo[2,1-a]isoquinoline
CID 763549
N-methyl-2-pyridin-3-yl-N-(thiophen-2-ylmethyl)quinazolin-4-amine
CID 2475524
N-benzyl-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808829
(2-Imidazol-1-yl-quinazolin-4-yl)-thiophen-2-ylmethyl-amine
CID 9995367
4-thiophen-2-yl-6-(trifluoromethyl)-2-(4-(3-(trifluoromethyl)-pyridin-2-yl)piperazin-1-yl)-1H-benzo[d]imidazole
CID 11498144
4-benzo[b]thiophen-2-yl-6-(trifluoromethyl)-2-(4-(3-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-1H-benzo[d]imidazole
CID 11656831
2-[[1-[4,4-Bis(4-fluorophenyl)butyl]piperidin-4-yl]methyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridine
CID 14013470
2-N-(4-aminocyclohexyl)-9-propan-2-yl-6-N-[(6-thiophen-3-yl-3-pyridinyl)methyl]purine-2,6-diamine
CID 21362604

Frequently Asked Questions

What is the IUPAC name of 6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline?
The IUPAC name of 6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline (CID 71666370) is 6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline.
What is the SMILES notation for 6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline?
The canonical SMILES for 6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline is Fc1cc(-c2cccs2)cn2c(Cc3ccc4ncccc4c3)cnc12.
What is the InChIKey of 6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline?
The InChIKey is MAKWNGCRZZCWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14FN3S/c22-18-11-16(20-4-2-8-26-20)13-25-17(12-24-21(18)25)10-14-5-6-19-15(9-14)3-1-7-23-19/h1-9,11-13H,10H2.
What are the key properties of 6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline?
6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline has a molecular weight of 359.43 g/mol, XLogP of 5.34, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(8-fluoro-6-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]quinoline is sourced from PubChem (CID 71666370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).