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

C7H6BrN3 — CID 83867437

IUPAC5-bromoimidazo[1,5-a]pyridin-1-amine
SMILESNc1ncn2c(Br)cccc12
InChIInChI=1S/C7H6BrN3/c8-6-3-1-2-5-7(9)10-4-11(5)6/h1-4H,9H2
InChIKeyRMDSQUXKSCFNCE-UHFFFAOYSA-N
MW212.05 g/mol
LogP1.68
Rot. Bonds

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

5-bromoimidazo[1,5-a]pyridin-1-amine (PubChem CID 83867437) has the molecular formula C7H6BrN3 and a molecular weight of 212.05 g/mol. Its IUPAC name is 5-bromoimidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name5-bromoimidazo[1,5-a]pyridin-1-amine
PubChem CID83867437
Molecular FormulaC7H6BrN3
Molecular Weight212.05 g/mol
Exact Mass210.97
IUPAC Name5-bromoimidazo[1,5-a]pyridin-1-amine
SMILESNc1ncn2c(Br)cccc12
InChIInChI=1S/C7H6BrN3/c8-6-3-1-2-5-7(9)10-4-11(5)6/h1-4H,9H2
InChIKeyRMDSQUXKSCFNCE-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

7-bromopyrazolo[1,5-a]pyridin-3-amine
CID 83486035
(5-chloroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83869470
7-bromoimidazo[1,5-a]pyridin-1-amine
CID 83867385
imidazo[1,5-b]pyrazole-1,4-diamine
CID 55284505
2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83827517
3-(benzimidazol-1-ylmethyl)-2-bromoaniline
CID 114048546
2-(1-bromoimidazo[1,5-a]pyridin-5-yl)acetaldehyde
CID 83898374
3-methylimidazo[5,1-c][1,2,4]triazole-1,7-diamine
CID 141134889
3-(aminomethyl)-5-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
CID 84743102
5-bromo-1,3-dimethylimidazo[1,5-a]pyridine
CID 83839586
1-(6-bromo-2-pyridinyl)benzimidazol-5-amine
CID 58217164
imidazo[1,5-c]triazole-1,4-diamine
CID 55285068

Frequently Asked Questions

What is the IUPAC name of 5-bromoimidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 5-bromoimidazo[1,5-a]pyridin-1-amine (CID 83867437) is 5-bromoimidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 5-bromoimidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 5-bromoimidazo[1,5-a]pyridin-1-amine is Nc1ncn2c(Br)cccc12.
What is the InChIKey of 5-bromoimidazo[1,5-a]pyridin-1-amine?
The InChIKey is RMDSQUXKSCFNCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3/c8-6-3-1-2-5-7(9)10-4-11(5)6/h1-4H,9H2.
What are the key properties of 5-bromoimidazo[1,5-a]pyridin-1-amine?
5-bromoimidazo[1,5-a]pyridin-1-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 5-bromoimidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 83867437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).