6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine

C11H14BrN3 — CID 59151177

IUPAC6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine
SMILESCC(C)(C)Nc1cc(Br)cn2ccnc12
InChIInChI=1S/C11H14BrN3/c1-11(2,3)14-9-6-8(12)7-15-5-4-13-10(9)15/h4-7,14H,1-3H3
InChIKeyCFKZZVBTHBNRQO-UHFFFAOYSA-N
MW268.16 g/mol
LogP3.31
Rot. Bonds1

About 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine

6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine (PubChem CID 59151177) has the molecular formula C11H14BrN3 and a molecular weight of 268.16 g/mol. Its IUPAC name is 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine
PubChem CID59151177
Molecular FormulaC11H14BrN3
Molecular Weight268.16 g/mol
Exact Mass267.04
IUPAC Name6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine
SMILESCC(C)(C)Nc1cc(Br)cn2ccnc12
InChIInChI=1S/C11H14BrN3/c1-11(2,3)14-9-6-8(12)7-15-5-4-13-10(9)15/h4-7,14H,1-3H3
InChIKeyCFKZZVBTHBNRQO-UHFFFAOYSA-N
XLogP3.31
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.16
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine (CID 59151177) is 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine is CC(C)(C)Nc1cc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is CFKZZVBTHBNRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3/c1-11(2,3)14-9-6-8(12)7-15-5-4-13-10(9)15/h4-7,14H,1-3H3.
What are the key properties of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine?
6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 268.16 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 59151177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).