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

C8H7BrClN3 — CID 82530864

IUPAC8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1nc2c(Br)cc(Cl)cn2c1N
InChIInChI=1S/C8H7BrClN3/c1-4-7(11)13-3-5(10)2-6(9)8(13)12-4/h2-3H,11H2,1H3
InChIKeyLLASDNPYOYMASG-UHFFFAOYSA-N
MW260.52 g/mol
LogP2.64
Rot. Bonds

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

8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 82530864) has the molecular formula C8H7BrClN3 and a molecular weight of 260.52 g/mol. Its IUPAC name is 8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID82530864
Molecular FormulaC8H7BrClN3
Molecular Weight260.52 g/mol
Exact Mass258.95
IUPAC Name8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1nc2c(Br)cc(Cl)cn2c1N
InChIInChI=1S/C8H7BrClN3/c1-4-7(11)13-3-5(10)2-6(9)8(13)12-4/h2-3H,11H2,1H3
InChIKeyLLASDNPYOYMASG-UHFFFAOYSA-N
XLogP2.64
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.52
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine (CID 82530864) is 8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine is Cc1nc2c(Br)cc(Cl)cn2c1N.
What is the InChIKey of 8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LLASDNPYOYMASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrClN3/c1-4-7(11)13-3-5(10)2-6(9)8(13)12-4/h2-3H,11H2,1H3.
What are the key properties of 8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine?
8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 260.52 g/mol, XLogP of 2.64, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82530864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).