2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine

C9H10FN3 — CID 105437923

IUPAC2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESNCCc1cnc2cccc(F)n12
InChIInChI=1S/C9H10FN3/c10-8-2-1-3-9-12-6-7(4-5-11)13(8)9/h1-3,6H,4-5,11H2
InChIKeySBLXKJCJYRDEDJ-UHFFFAOYSA-N
MW179.20 g/mol
LogP0.97
Rot. Bonds2

About 2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine

2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 105437923) has the molecular formula C9H10FN3 and a molecular weight of 179.20 g/mol. Its IUPAC name is 2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID105437923
Molecular FormulaC9H10FN3
Molecular Weight179.20 g/mol
Exact Mass179.09
IUPAC Name2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESNCCc1cnc2cccc(F)n12
InChIInChI=1S/C9H10FN3/c10-8-2-1-3-9-12-6-7(4-5-11)13(8)9/h1-3,6H,4-5,11H2
InChIKeySBLXKJCJYRDEDJ-UHFFFAOYSA-N
XLogP0.97
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.20
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 39150066
3-bromo-5-fluoroimidazo[1,2-a]pyridine
CID 86767811
3-(5-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
CID 105447953
(5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83873253
2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]ethanamine
CID 83866669
2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83831117
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 76849622
(5-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 83895231
(5-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol
CID 105433265
2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865889
1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 117255863
2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83843084

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 105437923) is 2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine is NCCc1cnc2cccc(F)n12.
What is the InChIKey of 2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is SBLXKJCJYRDEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3/c10-8-2-1-3-9-12-6-7(4-5-11)13(8)9/h1-3,6H,4-5,11H2.
What are the key properties of 2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 179.20 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 105437923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).