2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

C15H13ClFN3 — CID 28912850

IUPAC2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESNCCc1nc2ccc(Cl)cn2c1-c1ccc(F)cc1
InChIInChI=1S/C15H13ClFN3/c16-11-3-6-14-19-13(7-8-18)15(20(14)9-11)10-1-4-12(17)5-2-10/h1-6,9H,7-8,18H2
InChIKeyZFDZHAAUQNNKBH-UHFFFAOYSA-N
MW289.74 g/mol
LogP3.30
Rot. Bonds3

About 2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine (PubChem CID 28912850) has the molecular formula C15H13ClFN3 and a molecular weight of 289.74 g/mol. Its IUPAC name is 2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
PubChem CID28912850
Molecular FormulaC15H13ClFN3
Molecular Weight289.74 g/mol
Exact Mass289.08
IUPAC Name2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESNCCc1nc2ccc(Cl)cn2c1-c1ccc(F)cc1
InChIInChI=1S/C15H13ClFN3/c16-11-3-6-14-19-13(7-8-18)15(20(14)9-11)10-1-4-12(17)5-2-10/h1-6,9H,7-8,18H2
InChIKeyZFDZHAAUQNNKBH-UHFFFAOYSA-N
XLogP3.30
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.74
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912634
2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82343126
2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine
CID 28912771
2-[5-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82342859
2-[3-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912979
2-[6-nitro-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912800
2-[6-bromo-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912632
2-[6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 92939186
3-[6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 39195767
6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82056530
2-[6-fluoro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530532
2-[4-chloro-1-(4-fluorophenyl)pyrazol-3-yl]ethanamine
CID 83898598

Frequently Asked Questions

What is the IUPAC name of 2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The IUPAC name of 2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine (CID 28912850) is 2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine.
What is the SMILES notation for 2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The canonical SMILES for 2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine is NCCc1nc2ccc(Cl)cn2c1-c1ccc(F)cc1.
What is the InChIKey of 2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The InChIKey is ZFDZHAAUQNNKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFN3/c16-11-3-6-14-19-13(7-8-18)15(20(14)9-11)10-1-4-12(17)5-2-10/h1-6,9H,7-8,18H2.
What are the key properties of 2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine has a molecular weight of 289.74 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine is sourced from PubChem (CID 28912850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).