1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

C10H12BrN3 — CID 83843959

IUPAC1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1nc2cccc(Br)n2c1C(C)N
InChIInChI=1S/C10H12BrN3/c1-6(12)10-7(2)13-9-5-3-4-8(11)14(9)10/h3-6H,12H2,1-2H3
InChIKeyOKNQZNFIBMMZIF-UHFFFAOYSA-N
MW254.13 g/mol
LogP2.42
Rot. Bonds1

About 1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 83843959) has the molecular formula C10H12BrN3 and a molecular weight of 254.13 g/mol. Its IUPAC name is 1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID83843959
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
Exact Mass253.02
IUPAC Name1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1nc2cccc(Br)n2c1C(C)N
InChIInChI=1S/C10H12BrN3/c1-6(12)10-7(2)13-9-5-3-4-8(11)14(9)10/h3-6H,12H2,1-2H3
InChIKeyOKNQZNFIBMMZIF-UHFFFAOYSA-N
XLogP2.42
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.13
LogP ≤ 52.42
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

5-bromo-3-(chloromethyl)-2-methylimidazo[1,2-a]pyridine
CID 82060520
ethyl 5-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 130113655
(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-pyridin-3-ylmethanamine
CID 82029200
3-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 83693304
1-(3-chloro-2-methylimidazo[1,2-a]pyridin-5-yl)propan-2-amine
CID 83870032
5-bromo-1,3-dimethylimidazo[1,5-a]pyridine
CID 83839586
3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 83865897
1-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865917
5-bromo-3-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 83900881
3-bromo-2-methylimidazo[1,2-a]pyridine-5-carboxylic acid
CID 83693349
1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865918
1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530092

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 83843959) is 1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is Cc1nc2cccc(Br)n2c1C(C)N.
What is the InChIKey of 1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is OKNQZNFIBMMZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3/c1-6(12)10-7(2)13-9-5-3-4-8(11)14(9)10/h3-6H,12H2,1-2H3.
What are the key properties of 1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 254.13 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 83843959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).