2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine

C13H8BrClFN3 — CID 103095023

IUPAC2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(Br)cc2F)nc2c(Cl)cccn12
InChIInChI=1S/C13H8BrClFN3/c14-7-3-4-8(10(16)6-7)11-12(17)19-5-1-2-9(15)13(19)18-11/h1-6H,17H2
InChIKeyUURWMIJKDXNKKI-UHFFFAOYSA-N
MW340.58 g/mol
LogP4.14
Rot. Bonds1

About 2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine

2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine (PubChem CID 103095023) has the molecular formula C13H8BrClFN3 and a molecular weight of 340.58 g/mol. Its IUPAC name is 2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
PubChem CID103095023
Molecular FormulaC13H8BrClFN3
Molecular Weight340.58 g/mol
Exact Mass338.96
IUPAC Name2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(Br)cc2F)nc2c(Cl)cccn12
InChIInChI=1S/C13H8BrClFN3/c14-7-3-4-8(10(16)6-7)11-12(17)19-5-1-2-9(15)13(19)18-11/h1-6H,17H2
InChIKeyUURWMIJKDXNKKI-UHFFFAOYSA-N
XLogP4.14
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.58
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095006
2-(4-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617916
2-(3-bromo-4-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095072
2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
CID 82528901
2-(2,4-difluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63616783
2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618967
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
CID 103095201
5-(4-bromo-2-fluorophenyl)-3-ethyl-2-methylimidazol-4-amine
CID 55048064
2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 66161129
8-chloro-2-quinolin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 103095011
2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 55249749

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine (CID 103095023) is 2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine is Nc1c(-c2ccc(Br)cc2F)nc2c(Cl)cccn12.
What is the InChIKey of 2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is UURWMIJKDXNKKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrClFN3/c14-7-3-4-8(10(16)6-7)11-12(17)19-5-1-2-9(15)13(19)18-11/h1-6H,17H2.
What are the key properties of 2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine?
2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 340.58 g/mol, XLogP of 4.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103095023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).