8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

C11H8FN3S — CID 82528948

IUPAC8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cccs2)nc2c(F)cccn12
InChIInChI=1S/C11H8FN3S/c12-7-3-1-5-15-10(13)9(14-11(7)15)8-4-2-6-16-8/h1-6H,13H2
InChIKeyKWEYMTAIPUACID-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.78
Rot. Bonds1

About 8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 82528948) has the molecular formula C11H8FN3S and a molecular weight of 233.27 g/mol. Its IUPAC name is 8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID82528948
Molecular FormulaC11H8FN3S
Molecular Weight233.27 g/mol
Exact Mass233.04
IUPAC Name8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cccs2)nc2c(F)cccn12
InChIInChI=1S/C11H8FN3S/c12-7-3-1-5-15-10(13)9(14-11(7)15)8-4-2-6-16-8/h1-6H,13H2
InChIKeyKWEYMTAIPUACID-UHFFFAOYSA-N
XLogP2.78
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82529209
7-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82356194
8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619167
2-methyl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068792
2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82529088
2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 55249749
6-bromo-3-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-amine
CID 93206482
8-chloro-2-(1,3-thiazol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 103094956
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530
8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 15989567
(3-nitroso-2-thiophen-2-ylimidazo[1,2-a]pyridin-8-yl)methanol
CID 82356574
2,3-dithiophen-2-ylpyrido[2,3-b]pyrazine
CID 4638749

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine (CID 82528948) is 8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine is Nc1c(-c2cccs2)nc2c(F)cccn12.
What is the InChIKey of 8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is KWEYMTAIPUACID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN3S/c12-7-3-1-5-15-10(13)9(14-11(7)15)8-4-2-6-16-8/h1-6H,13H2.
What are the key properties of 8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 233.27 g/mol, XLogP of 2.78, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82528948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).