2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine

C10H12BrN3 — CID 83900847

IUPAC2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine
SMILESCNCCc1cccn2cnc(Br)c12
InChIInChI=1S/C10H12BrN3/c1-12-5-4-8-3-2-6-14-7-13-10(11)9(8)14/h2-3,6-7,12H,4-5H2,1H3
InChIKeyMVHDJXJHPALKHU-UHFFFAOYSA-N
MW254.13 g/mol
LogP1.86
Rot. Bonds3

About 2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine

2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine (PubChem CID 83900847) has the molecular formula C10H12BrN3 and a molecular weight of 254.13 g/mol. Its IUPAC name is 2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine
PubChem CID83900847
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
Exact Mass253.02
IUPAC Name2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine
SMILESCNCCc1cccn2cnc(Br)c12
InChIInChI=1S/C10H12BrN3/c1-12-5-4-8-3-2-6-14-7-13-10(11)9(8)14/h2-3,6-7,12H,4-5H2,1H3
InChIKeyMVHDJXJHPALKHU-UHFFFAOYSA-N
XLogP1.86
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.13
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine 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

2-(2-bromophenyl)-N-methylethanamine
CID 11964124
N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine
CID 83829318
2-(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N-methylethanamine
CID 83844072
1-bromoimidazo[1,5-a]pyridine;ethane
CID 144796494
2-[2-[(4-bromopyrazol-1-yl)methyl]phenyl]-N-methylethanamine
CID 115464339
N-methyl-2-quinolin-8-ylethanamine
CID 62549686
N-methyl-2-quinolin-5-ylethanamine
CID 76694367
2-[2-(aminomethyl)phenyl]-N-methylethanamine
CID 58788115
3-bromo-6-[2-(methylamino)ethyl]benzene-1,2-diol
CID 117367015
3-[4-(2-bromophenyl)-1-methylpyrazol-3-yl]-N-methylpropan-1-amine
CID 105424049
1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83864828
2-[5-bromo-1-(4-methylphenyl)pyrazol-4-yl]-N-methylethanamine
CID 115053251

Frequently Asked Questions

What is the IUPAC name of 2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine?
The IUPAC name of 2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine (CID 83900847) is 2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine.
What is the SMILES notation for 2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine?
The canonical SMILES for 2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine is CNCCc1cccn2cnc(Br)c12.
What is the InChIKey of 2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine?
The InChIKey is MVHDJXJHPALKHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3/c1-12-5-4-8-3-2-6-14-7-13-10(11)9(8)14/h2-3,6-7,12H,4-5H2,1H3.
What are the key properties of 2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine?
2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine has a molecular weight of 254.13 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bromoimidazo[1,5-a]pyridin-8-yl)-N-methylethanamine is sourced from PubChem (CID 83900847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).