1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine

C9H9F2N3 — CID 68555475

IUPAC1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILESCC(N)c1cn2cc(F)cc(F)c2n1
InChIInChI=1S/C9H9F2N3/c1-5(12)8-4-14-3-6(10)2-7(11)9(14)13-8/h2-5H,12H2,1H3
InChIKeyVZZPTFRAEZEMTH-UHFFFAOYSA-N
MW197.19 g/mol
LogP1.63
Rot. Bonds1

About 1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine

1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine (PubChem CID 68555475) has the molecular formula C9H9F2N3 and a molecular weight of 197.19 g/mol. Its IUPAC name is 1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine
PubChem CID68555475
Molecular FormulaC9H9F2N3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC Name1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILESCC(N)c1cn2cc(F)cc(F)c2n1
InChIInChI=1S/C9H9F2N3/c1-5(12)8-4-14-3-6(10)2-7(11)9(14)13-8/h2-5H,12H2,1H3
InChIKeyVZZPTFRAEZEMTH-UHFFFAOYSA-N
XLogP1.63
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine?
The IUPAC name of 1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine (CID 68555475) is 1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine.
What is the SMILES notation for 1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine?
The canonical SMILES for 1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine is CC(N)c1cn2cc(F)cc(F)c2n1.
What is the InChIKey of 1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine?
The InChIKey is VZZPTFRAEZEMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F2N3/c1-5(12)8-4-14-3-6(10)2-7(11)9(14)13-8/h2-5H,12H2,1H3.
What are the key properties of 1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine?
1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine has a molecular weight of 197.19 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine is sourced from PubChem (CID 68555475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).