6-fluoroimidazo[1,2-a]pyridin-3-amine

C7H6FN3 — CID 67002292

IUPAC6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2ccc(F)cn12
InChIInChI=1S/C7H6FN3/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H,9H2
InChIKeyDBKKYQIWVODMIZ-UHFFFAOYSA-N
MW151.14 g/mol
LogP1.06
Rot. Bonds

About 6-fluoroimidazo[1,2-a]pyridin-3-amine

6-fluoroimidazo[1,2-a]pyridin-3-amine (PubChem CID 67002292) has the molecular formula C7H6FN3 and a molecular weight of 151.14 g/mol. Its IUPAC name is 6-fluoroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-fluoroimidazo[1,2-a]pyridin-3-amine
PubChem CID67002292
Molecular FormulaC7H6FN3
Molecular Weight151.14 g/mol
Exact Mass151.05
IUPAC Name6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2ccc(F)cn12
InChIInChI=1S/C7H6FN3/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H,9H2
InChIKeyDBKKYQIWVODMIZ-UHFFFAOYSA-N
XLogP1.06
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoroimidazo[1,2-a]pyridin-3-ol
CID 55265845
6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 143938002
6-fluoroimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162420999
6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
CID 105429663
6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 63616620
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde
CID 83874803
(E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82530339
3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 82530345
3-benzylsulfanyl-6-fluoroimidazo[1,2-a]pyridine
CID 154706945
3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine
CID 87508670
6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617964
2-amino-7-fluoropyrido[1,2-a]pyrimidin-4-one
CID 115015290

Frequently Asked Questions

What is the IUPAC name of 6-fluoroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-fluoroimidazo[1,2-a]pyridin-3-amine (CID 67002292) is 6-fluoroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-fluoroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-fluoroimidazo[1,2-a]pyridin-3-amine is Nc1cnc2ccc(F)cn12.
What is the InChIKey of 6-fluoroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is DBKKYQIWVODMIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FN3/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H,9H2.
What are the key properties of 6-fluoroimidazo[1,2-a]pyridin-3-amine?
6-fluoroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 151.14 g/mol, XLogP of 1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 67002292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).