2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine

C9H10BrN3 — CID 83843131

IUPAC2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESNCCc1ccc2ncc(Br)n2c1
InChIInChI=1S/C9H10BrN3/c10-8-5-12-9-2-1-7(3-4-11)6-13(8)9/h1-2,5-6H,3-4,11H2
InChIKeyPBCNENNXBNKDID-UHFFFAOYSA-N
MW240.10 g/mol
LogP1.60
Rot. Bonds2

About 2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine

2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine (PubChem CID 83843131) has the molecular formula C9H10BrN3 and a molecular weight of 240.10 g/mol. Its IUPAC name is 2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine
PubChem CID83843131
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
Exact Mass239.01
IUPAC Name2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESNCCc1ccc2ncc(Br)n2c1
InChIInChI=1S/C9H10BrN3/c10-8-5-12-9-2-1-7(3-4-11)6-13(8)9/h1-2,5-6H,3-4,11H2
InChIKeyPBCNENNXBNKDID-UHFFFAOYSA-N
XLogP1.60
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.10
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(3-bromoimidazo[1,2-a]pyridin-6-yl)propyl]ethanimine
CID 123184830
3-bromoimidazo[1,2-a]pyridin-6-amine
CID 43370275
2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83867790
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 76849622
3-bromo-6-methylimidazo[1,2-a]pyridine
CID 5260646
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867344
2-[4-(4-bromopyrazol-1-yl)phenyl]ethanamine
CID 63816251
N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide
CID 115274961
(3-bromoimidazo[1,2-b]pyridazin-6-yl)methanamine
CID 130047301
5-(1-amino-3-methyliminoprop-1-en-2-yl)-3-N-[(3-bromoimidazo[1,2-a]pyridin-6-yl)methyl]pyrazine-2,3-diamine
CID 147770609
2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine
CID 130394817
2-[4-(2-aminoethyl)phenyl]ethanamine;hydrochloride
CID 68536204

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine?
The IUPAC name of 2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine (CID 83843131) is 2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for 2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine?
The canonical SMILES for 2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine is NCCc1ccc2ncc(Br)n2c1.
What is the InChIKey of 2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine?
The InChIKey is PBCNENNXBNKDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3/c10-8-5-12-9-2-1-7(3-4-11)6-13(8)9/h1-2,5-6H,3-4,11H2.
What are the key properties of 2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine?
2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine has a molecular weight of 240.10 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 83843131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).