1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine

C11H12BrN3 — CID 83844547

IUPAC1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine
SMILESNc1ccn2c(C3CCC3)nc(Br)c2c1
InChIInChI=1S/C11H12BrN3/c12-10-9-6-8(13)4-5-15(9)11(14-10)7-2-1-3-7/h4-7H,1-3,13H2
InChIKeyTVMWVNNWZALUEF-UHFFFAOYSA-N
MW266.14 g/mol
LogP2.95
Rot. Bonds1

About 1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine

1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine (PubChem CID 83844547) has the molecular formula C11H12BrN3 and a molecular weight of 266.14 g/mol. Its IUPAC name is 1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine
PubChem CID83844547
Molecular FormulaC11H12BrN3
Molecular Weight266.14 g/mol
Exact Mass265.02
IUPAC Name1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine
SMILESNc1ccn2c(C3CCC3)nc(Br)c2c1
InChIInChI=1S/C11H12BrN3/c12-10-9-6-8(13)4-5-15(9)11(14-10)7-2-1-3-7/h4-7H,1-3,13H2
InChIKeyTVMWVNNWZALUEF-UHFFFAOYSA-N
XLogP2.95
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.14
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine with MolForge

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

Launch Full Analysis

Related Compounds

1-bromo-3-cyclobutyl-7-methylimidazo[1,5-a]pyridine
CID 83844519
1-bromo-3-cyclobutylimidazo[1,5-a]pyridine-7-carbaldehyde
CID 83904653
1-chloro-3-(thian-4-yl)imidazo[1,5-a]pyridin-7-amine
CID 117251665
3-cyclohexylimidazo[1,5-a]pyridin-7-amine
CID 83835629
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol
CID 117254078
1-chloro-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-amine
CID 117254085
1-bromo-3-cyclopropyl-7-piperazin-1-ylimidazo[1,5-a]pyridine
CID 84604563
1-bromo-3-cyclopentylimidazo[1,5-a]pyrazin-8-amine
CID 71222909
7-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251691
1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84744774
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84744775
1-bromo-7-methyl-3-(thiolan-3-yl)imidazo[1,5-a]pyridine
CID 117251630

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine (CID 83844547) is 1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine is Nc1ccn2c(C3CCC3)nc(Br)c2c1.
What is the InChIKey of 1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine?
The InChIKey is TVMWVNNWZALUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3/c12-10-9-6-8(13)4-5-15(9)11(14-10)7-2-1-3-7/h4-7H,1-3,13H2.
What are the key properties of 1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine?
1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine has a molecular weight of 266.14 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 83844547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).