3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine

C13H9BrClN3 — CID 23593559

IUPAC3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine
SMILESNc1cc(-c2cccc(Cl)c2)cn2c(Br)cnc12
InChIInChI=1S/C13H9BrClN3/c14-12-6-17-13-11(16)5-9(7-18(12)13)8-2-1-3-10(15)4-8/h1-7H,16H2
InChIKeyBHQUUYOMHBZVDO-UHFFFAOYSA-N
MW322.59 g/mol
LogP4.00
Rot. Bonds1

About 3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine

3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 23593559) has the molecular formula C13H9BrClN3 and a molecular weight of 322.59 g/mol. Its IUPAC name is 3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID23593559
Molecular FormulaC13H9BrClN3
Molecular Weight322.59 g/mol
Exact Mass320.97
IUPAC Name3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine
SMILESNc1cc(-c2cccc(Cl)c2)cn2c(Br)cnc12
InChIInChI=1S/C13H9BrClN3/c14-12-6-17-13-11(16)5-9(7-18(12)13)8-2-1-3-10(15)4-8/h1-7H,16H2
InChIKeyBHQUUYOMHBZVDO-UHFFFAOYSA-N
XLogP4.00
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.59
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-3-(3-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 39080167
4-(3-chlorophenyl)benzene-1,2-diamine
CID 13007821
3-(3-chlorophenyl)-6-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 39079992
5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine
CID 117133012
3-(3-bromophenyl)-6-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 39080057
3-chloro-5-(3-chlorophenyl)pyridin-2-amine
CID 168665662
5-(3-chlorophenyl)-2,3-difluoroaniline
CID 169493264
4-(3-chlorophenyl)-2-methylaniline
CID 23005189
N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-amine
CID 10320456
5-bromo-3-(3-chlorophenyl)-1-methylpyrazole
CID 84713065
N-[3-bromo-6-[3-(fluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide
CID 71051765
2-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 82270961

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine (CID 23593559) is 3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine is Nc1cc(-c2cccc(Cl)c2)cn2c(Br)cnc12.
What is the InChIKey of 3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is BHQUUYOMHBZVDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrClN3/c14-12-6-17-13-11(16)5-9(7-18(12)13)8-2-1-3-10(15)4-8/h1-7H,16H2.
What are the key properties of 3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine?
3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 322.59 g/mol, XLogP of 4.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 23593559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).