1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine

C11H14BrN3 — CID 83844677

IUPAC1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine
SMILESCC(C)(C)c1nc(Br)c2cccc(N)n12
InChIInChI=1S/C11H14BrN3/c1-11(2,3)10-14-9(12)7-5-4-6-8(13)15(7)10/h4-6H,13H2,1-3H3
InChIKeyMROJMDZFIUNSSQ-UHFFFAOYSA-N
MW268.16 g/mol
LogP2.98
Rot. Bonds

About 1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine

1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine (PubChem CID 83844677) has the molecular formula C11H14BrN3 and a molecular weight of 268.16 g/mol. Its IUPAC name is 1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine
PubChem CID83844677
Molecular FormulaC11H14BrN3
Molecular Weight268.16 g/mol
Exact Mass267.04
IUPAC Name1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine
SMILESCC(C)(C)c1nc(Br)c2cccc(N)n12
InChIInChI=1S/C11H14BrN3/c1-11(2,3)10-14-9(12)7-5-4-6-8(13)15(7)10/h4-6H,13H2,1-3H3
InChIKeyMROJMDZFIUNSSQ-UHFFFAOYSA-N
XLogP2.98
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.16
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine (CID 83844677) is 1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine is CC(C)(C)c1nc(Br)c2cccc(N)n12.
What is the InChIKey of 1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine?
The InChIKey is MROJMDZFIUNSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3/c1-11(2,3)10-14-9(12)7-5-4-6-8(13)15(7)10/h4-6H,13H2,1-3H3.
What are the key properties of 1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine?
1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine has a molecular weight of 268.16 g/mol, XLogP of 2.98, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-tert-butylimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 83844677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).