2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

C15H13ClFN3 — CID 82343126

IUPAC2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESNCCc1nc2cc(Cl)ccn2c1-c1ccc(F)cc1
InChIInChI=1S/C15H13ClFN3/c16-11-6-8-20-14(9-11)19-13(5-7-18)15(20)10-1-3-12(17)4-2-10/h1-4,6,8-9H,5,7,18H2
InChIKeyBMABIKLMMOLHJD-UHFFFAOYSA-N
MW289.74 g/mol
LogP3.30
Rot. Bonds3

About 2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine (PubChem CID 82343126) has the molecular formula C15H13ClFN3 and a molecular weight of 289.74 g/mol. Its IUPAC name is 2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
PubChem CID82343126
Molecular FormulaC15H13ClFN3
Molecular Weight289.74 g/mol
Exact Mass289.08
IUPAC Name2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESNCCc1nc2cc(Cl)ccn2c1-c1ccc(F)cc1
InChIInChI=1S/C15H13ClFN3/c16-11-6-8-20-14(9-11)19-13(5-7-18)15(20)10-1-3-12(17)4-2-10/h1-4,6,8-9H,5,7,18H2
InChIKeyBMABIKLMMOLHJD-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-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912850
2-[5-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82342859
2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912634
2-(6-chloro-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine
CID 28912771
7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82343132
7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82343144
2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82530035
2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine
CID 82529722
2-[6-nitro-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912800
2-[3-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912979
2-[8-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82529731
2-[4-chloro-1-(4-fluorophenyl)pyrazol-3-yl]ethanamine
CID 83898598

Frequently Asked Questions

What is the IUPAC name of 2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The IUPAC name of 2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine (CID 82343126) is 2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine.
What is the SMILES notation for 2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The canonical SMILES for 2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine is NCCc1nc2cc(Cl)ccn2c1-c1ccc(F)cc1.
What is the InChIKey of 2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
The InChIKey is BMABIKLMMOLHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFN3/c16-11-6-8-20-14(9-11)19-13(5-7-18)15(20)10-1-3-12(17)4-2-10/h1-4,6,8-9H,5,7,18H2.
What are the key properties of 2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine?
2-[7-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-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine is sourced from PubChem (CID 82343126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).