8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine

C8H8BrN3 — CID 130065386

IUPAC8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(Br)c2ncc(N)n12
InChIInChI=1S/C8H8BrN3/c1-5-2-3-6(9)8-11-4-7(10)12(5)8/h2-4H,10H2,1H3
InChIKeyBVINLDVAGOHDRN-UHFFFAOYSA-N
MW226.08 g/mol
LogP1.99
Rot. Bonds

About 8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine

8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 130065386) has the molecular formula C8H8BrN3 and a molecular weight of 226.08 g/mol. Its IUPAC name is 8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID130065386
Molecular FormulaC8H8BrN3
Molecular Weight226.08 g/mol
Exact Mass224.99
IUPAC Name8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(Br)c2ncc(N)n12
InChIInChI=1S/C8H8BrN3/c1-5-2-3-6(9)8-11-4-7(10)12(5)8/h2-4H,10H2,1H3
InChIKeyBVINLDVAGOHDRN-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 8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine (CID 130065386) is 8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccc(Br)c2ncc(N)n12.
What is the InChIKey of 8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is BVINLDVAGOHDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3/c1-5-2-3-6(9)8-11-4-7(10)12(5)8/h2-4H,10H2,1H3.
What are the key properties of 8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine?
8-bromo-5-methylimidazo[1,2-a]pyridin-3-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 8-bromo-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 130065386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).