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

C10H12BrN3 — CID 83867790

IUPAC2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESCc1nc2ccc(CCN)cn2c1Br
InChIInChI=1S/C10H12BrN3/c1-7-10(11)14-6-8(4-5-12)2-3-9(14)13-7/h2-3,6H,4-5,12H2,1H3
InChIKeySQUORIJOJKYCAB-UHFFFAOYSA-N
MW254.13 g/mol
LogP1.91
Rot. Bonds2

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

2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine (PubChem CID 83867790) has the molecular formula C10H12BrN3 and a molecular weight of 254.13 g/mol. Its IUPAC name is 2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine
PubChem CID83867790
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
Exact Mass253.02
IUPAC Name2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESCc1nc2ccc(CCN)cn2c1Br
InChIInChI=1S/C10H12BrN3/c1-7-10(11)14-6-8(4-5-12)2-3-9(14)13-7/h2-3,6H,4-5,12H2,1H3
InChIKeySQUORIJOJKYCAB-UHFFFAOYSA-N
XLogP1.91
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.13
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine
CID 83867795
2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83843131
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867344
2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83832332
2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821758
2-[4-(3-ethyl-6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine
CID 82025667
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82030285
2-[6-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine
CID 80634768
[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021139
2-(3-bromo-2-ethylindazol-6-yl)ethanamine
CID 84729863
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine
CID 22298779
ethyl 3-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 5260614

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine?
The IUPAC name of 2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine (CID 83867790) is 2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for 2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine?
The canonical SMILES for 2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine is Cc1nc2ccc(CCN)cn2c1Br.
What is the InChIKey of 2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine?
The InChIKey is SQUORIJOJKYCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3/c1-7-10(11)14-6-8(4-5-12)2-3-9(14)13-7/h2-3,6H,4-5,12H2,1H3.
What are the key properties of 2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine?
2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine has a molecular weight of 254.13 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 83867790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).