6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine

C8H8BrN3 — CID 90105153

IUPAC6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine
SMILESCc1c(Br)cc(N)c2nccn12
InChIInChI=1S/C8H8BrN3/c1-5-6(9)4-7(10)8-11-2-3-12(5)8/h2-4H,10H2,1H3
InChIKeyFTHYSGXGPWCZON-UHFFFAOYSA-N
MW226.08 g/mol
LogP1.99
Rot. Bonds

About 6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine

6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine (PubChem CID 90105153) has the molecular formula C8H8BrN3 and a molecular weight of 226.08 g/mol. Its IUPAC name is 6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine
PubChem CID90105153
Molecular FormulaC8H8BrN3
Molecular Weight226.08 g/mol
Exact Mass224.99
IUPAC Name6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine
SMILESCc1c(Br)cc(N)c2nccn12
InChIInChI=1S/C8H8BrN3/c1-5-6(9)4-7(10)8-11-2-3-12(5)8/h2-4H,10H2,1H3
InChIKeyFTHYSGXGPWCZON-UHFFFAOYSA-N
XLogP1.99
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.08
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine (CID 90105153) is 6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine is Cc1c(Br)cc(N)c2nccn12.
What is the InChIKey of 6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is FTHYSGXGPWCZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3/c1-5-6(9)4-7(10)8-11-2-3-12(5)8/h2-4H,10H2,1H3.
What are the key properties of 6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine?
6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 226.08 g/mol, XLogP of 1.99, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-5-methylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 90105153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).