6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine

C12H15BrN2 — CID 83844637

IUPAC6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine
SMILESCc1nc(C(C)(C)C)n2cc(Br)ccc12
InChIInChI=1S/C12H15BrN2/c1-8-10-6-5-9(13)7-15(10)11(14-8)12(2,3)4/h5-7H,1-4H3
InChIKeyBQSQKBYQYNEUBD-UHFFFAOYSA-N
MW267.17 g/mol
LogP3.70
Rot. Bonds

About 6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine

6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine (PubChem CID 83844637) has the molecular formula C12H15BrN2 and a molecular weight of 267.17 g/mol. Its IUPAC name is 6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine
PubChem CID83844637
Molecular FormulaC12H15BrN2
Molecular Weight267.17 g/mol
Exact Mass266.04
IUPAC Name6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine
SMILESCc1nc(C(C)(C)C)n2cc(Br)ccc12
InChIInChI=1S/C12H15BrN2/c1-8-10-6-5-9(13)7-15(10)11(14-8)12(2,3)4/h5-7H,1-4H3
InChIKeyBQSQKBYQYNEUBD-UHFFFAOYSA-N
XLogP3.70
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.17
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-bromo-3-tert-butylimidazo[1,5-a]pyridin-1-yl)-2,2,2-trifluoroethanone
CID 84745462
6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid
CID 82380854
1-(6-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83867538
1-bromo-3-tert-butylimidazo[1,5-a]pyridin-6-amine
CID 83844680
6-bromo-3-(trifluoromethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743817
1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 83867420
1-bromo-3-tert-butylimidazo[1,5-a]pyridine
CID 4738514
3-bromo-6-tert-butyl-2-methylpyridine
CID 119091462
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine
CID 22298779
6-bromo-2-tert-butyl-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 39133122
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663
3-tert-butylimidazo[1,5-a]pyridine-1,6-dicarboxylic acid
CID 84742707

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine?
The IUPAC name of 6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine (CID 83844637) is 6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine is Cc1nc(C(C)(C)C)n2cc(Br)ccc12.
What is the InChIKey of 6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine?
The InChIKey is BQSQKBYQYNEUBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN2/c1-8-10-6-5-9(13)7-15(10)11(14-8)12(2,3)4/h5-7H,1-4H3.
What are the key properties of 6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine?
6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine has a molecular weight of 267.17 g/mol, XLogP of 3.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 83844637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).