6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine

C7H5BrClN3 — CID 82530663

IUPAC6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2c(Cl)cc(Br)cn12
InChIInChI=1S/C7H5BrClN3/c8-4-1-5(9)7-11-2-6(10)12(7)3-4/h1-3H,10H2
InChIKeySDPQLOGQYJTXBS-UHFFFAOYSA-N
MW246.50 g/mol
LogP2.33
Rot. Bonds

About 6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine

6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine (PubChem CID 82530663) has the molecular formula C7H5BrClN3 and a molecular weight of 246.50 g/mol. Its IUPAC name is 6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine
PubChem CID82530663
Molecular FormulaC7H5BrClN3
Molecular Weight246.50 g/mol
Exact Mass244.94
IUPAC Name6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine
SMILESNc1cnc2c(Cl)cc(Br)cn12
InChIInChI=1S/C7H5BrClN3/c8-4-1-5(9)7-11-2-6(10)12(7)3-4/h1-3H,10H2
InChIKeySDPQLOGQYJTXBS-UHFFFAOYSA-N
XLogP2.33
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.50
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-7-chloroimidazo[1,2-a]pyridin-3-amine
CID 130065569
6-bromo-8-chloroimidazo[1,2-a]pyridin-2-amine
CID 83526327
6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine
CID 123565349
(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82069649
6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 130065507
7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine
CID 130065387
6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine
CID 130065573
2,4-dibromo-6-chloroaniline
CID 4295982
(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82069651
6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine
CID 83170189
2-(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82530701
8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
CID 130065386

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine (CID 82530663) is 6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine is Nc1cnc2c(Cl)cc(Br)cn12.
What is the InChIKey of 6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SDPQLOGQYJTXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrClN3/c8-4-1-5(9)7-11-2-6(10)12(7)3-4/h1-3H,10H2.
What are the key properties of 6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine?
6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 246.50 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82530663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).