6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine

C11H8FN5 — CID 143938002

IUPAC6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
SMILESNc1cncc(-c2cnc3ccc(F)cn23)n1
InChIInChI=1S/C11H8FN5/c12-7-1-2-11-15-4-9(17(11)6-7)8-3-14-5-10(13)16-8/h1-6H,(H2,13,16)
InChIKeyGQKFJICHSANMEM-UHFFFAOYSA-N
MW229.22 g/mol
LogP1.51
Rot. Bonds1

About 6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine

6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine (PubChem CID 143938002) has the molecular formula C11H8FN5 and a molecular weight of 229.22 g/mol. Its IUPAC name is 6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
PubChem CID143938002
Molecular FormulaC11H8FN5
Molecular Weight229.22 g/mol
Exact Mass229.08
IUPAC Name6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
SMILESNc1cncc(-c2cnc3ccc(F)cn23)n1
InChIInChI=1S/C11H8FN5/c12-7-1-2-11-15-4-9(17(11)6-7)8-3-14-5-10(13)16-8/h1-6H,(H2,13,16)
InChIKeyGQKFJICHSANMEM-UHFFFAOYSA-N
XLogP1.51
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.22
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 67002292
3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine
CID 87508670
6-fluoroimidazo[1,2-a]pyridin-3-ol
CID 55265845
6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine;2-methylpiperidine
CID 143937892
3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine
CID 143937963
6-fluoro-3-[4-(2-pyridin-2-ylethyl)pyrimidin-2-yl]imidazo[1,2-a]pyridine
CID 146710829
6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine
CID 155985565
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-(pyridin-2-ylmethyl)pyrimidine-4,5-diamine
CID 142791426
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 118164228
2-amino-7-fluoropyrido[1,2-a]pyrimidin-4-one
CID 115015290
3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-hydroxybenzaldehyde
CID 175903594
6-fluoroimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162420999

Frequently Asked Questions

What is the IUPAC name of 6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The IUPAC name of 6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine (CID 143938002) is 6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The canonical SMILES for 6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine is Nc1cncc(-c2cnc3ccc(F)cn23)n1.
What is the InChIKey of 6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The InChIKey is GQKFJICHSANMEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN5/c12-7-1-2-11-15-4-9(17(11)6-7)8-3-14-5-10(13)16-8/h1-6H,(H2,13,16).
What are the key properties of 6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine has a molecular weight of 229.22 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 143938002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).