1-bromoimidazo[1,5-a]pyridin-8-amine

C7H6BrN3 — CID 83835188

IUPAC1-bromoimidazo[1,5-a]pyridin-8-amine
SMILESNc1cccn2cnc(Br)c12
InChIInChI=1S/C7H6BrN3/c8-7-6-5(9)2-1-3-11(6)4-10-7/h1-4H,9H2
InChIKeyNEAWANQWUHJNMS-UHFFFAOYSA-N
MW212.05 g/mol
LogP1.68
Rot. Bonds

About 1-bromoimidazo[1,5-a]pyridin-8-amine

1-bromoimidazo[1,5-a]pyridin-8-amine (PubChem CID 83835188) has the molecular formula C7H6BrN3 and a molecular weight of 212.05 g/mol. Its IUPAC name is 1-bromoimidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name1-bromoimidazo[1,5-a]pyridin-8-amine
PubChem CID83835188
Molecular FormulaC7H6BrN3
Molecular Weight212.05 g/mol
Exact Mass210.97
IUPAC Name1-bromoimidazo[1,5-a]pyridin-8-amine
SMILESNc1cccn2cnc(Br)c12
InChIInChI=1S/C7H6BrN3/c8-7-6-5(9)2-1-3-11(6)4-10-7/h1-4H,9H2
InChIKeyNEAWANQWUHJNMS-UHFFFAOYSA-N
XLogP1.68
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.05
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromoimidazo[1,5-a]pyridin-8-ol
CID 117252438
2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine
CID 83900847
8-methylimidazo[1,5-a]pyridin-1-amine
CID 83864990
1-bromoimidazo[1,5-a]pyridine;ethane
CID 144796494
imidazo[1,2-a]pyridin-8-amine;hydrochloride
CID 118705200
1-bromoimidazo[1,5-a]pyridin-6-amine
CID 83835187
[1,2,4]triazolo[4,3-a]pyridin-8-amine;dihydrochloride
CID 155978316
1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine
CID 117252409
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine
CID 117252554
1-(8-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83827507
8-chloro-1-methylimidazo[1,5-a]pyridine;ethane
CID 167522541
8-bromoimidazo[1,5-a]pyrazine-1-carbaldehyde
CID 76849777

Frequently Asked Questions

What is the IUPAC name of 1-bromoimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 1-bromoimidazo[1,5-a]pyridin-8-amine (CID 83835188) is 1-bromoimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 1-bromoimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 1-bromoimidazo[1,5-a]pyridin-8-amine is Nc1cccn2cnc(Br)c12.
What is the InChIKey of 1-bromoimidazo[1,5-a]pyridin-8-amine?
The InChIKey is NEAWANQWUHJNMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3/c8-7-6-5(9)2-1-3-11(6)4-10-7/h1-4H,9H2.
What are the key properties of 1-bromoimidazo[1,5-a]pyridin-8-amine?
1-bromoimidazo[1,5-a]pyridin-8-amine has a molecular weight of 212.05 g/mol, XLogP of 1.68, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromoimidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83835188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).