1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

C15H13ClFN3 — CID 67258517

IUPAC1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCC(N)c1nc2ccc(Cl)cn2c1-c1cccc(F)c1
InChIInChI=1S/C15H13ClFN3/c1-9(18)14-15(10-3-2-4-12(17)7-10)20-8-11(16)5-6-13(20)19-14/h2-9H,18H2,1H3
InChIKeyQKUBQXHPGXBVBE-UHFFFAOYSA-N
MW289.74 g/mol
LogP3.81
Rot. Bonds2

About 1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine (PubChem CID 67258517) has the molecular formula C15H13ClFN3 and a molecular weight of 289.74 g/mol. Its IUPAC name is 1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
PubChem CID67258517
Molecular FormulaC15H13ClFN3
Molecular Weight289.74 g/mol
Exact Mass289.08
IUPAC Name1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCC(N)c1nc2ccc(Cl)cn2c1-c1cccc(F)c1
InChIInChI=1S/C15H13ClFN3/c1-9(18)14-15(10-3-2-4-12(17)7-10)20-8-11(16)5-6-13(20)19-14/h2-9H,18H2,1H3
InChIKeyQKUBQXHPGXBVBE-UHFFFAOYSA-N
XLogP3.81
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.74
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The IUPAC name of 1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine (CID 67258517) is 1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine.
What is the SMILES notation for 1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The canonical SMILES for 1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine is CC(N)c1nc2ccc(Cl)cn2c1-c1cccc(F)c1.
What is the InChIKey of 1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The InChIKey is QKUBQXHPGXBVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFN3/c1-9(18)14-15(10-3-2-4-12(17)7-10)20-8-11(16)5-6-13(20)19-14/h2-9H,18H2,1H3.
What are the key properties of 1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine has a molecular weight of 289.74 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine is sourced from PubChem (CID 67258517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).