(3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine

C8H8BrN3 — CID 83839815

IUPAC(3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine
SMILESNCc1cccn2c(Br)ncc12
InChIInChI=1S/C8H8BrN3/c9-8-11-5-7-6(4-10)2-1-3-12(7)8/h1-3,5H,4,10H2
InChIKeyUHYWYADPJVEABA-UHFFFAOYSA-N
MW226.08 g/mol
LogP1.56
Rot. Bonds1

About (3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine

(3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine (PubChem CID 83839815) has the molecular formula C8H8BrN3 and a molecular weight of 226.08 g/mol. Its IUPAC name is (3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine.

Molecular Properties

Compound Name(3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine
PubChem CID83839815
Molecular FormulaC8H8BrN3
Molecular Weight226.08 g/mol
Exact Mass224.99
IUPAC Name(3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine
SMILESNCc1cccn2c(Br)ncc12
InChIInChI=1S/C8H8BrN3/c9-8-11-5-7-6(4-10)2-1-3-12(7)8/h1-3,5H,4,10H2
InChIKeyUHYWYADPJVEABA-UHFFFAOYSA-N
XLogP1.56
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.08
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine?
The IUPAC name of (3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine (CID 83839815) is (3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine.
What is the SMILES notation for (3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine?
The canonical SMILES for (3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine is NCc1cccn2c(Br)ncc12.
What is the InChIKey of (3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine?
The InChIKey is UHYWYADPJVEABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3/c9-8-11-5-7-6(4-10)2-1-3-12(7)8/h1-3,5H,4,10H2.
What are the key properties of (3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine?
(3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine has a molecular weight of 226.08 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine is sourced from PubChem (CID 83839815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).