1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

C10H11BrClN3 — CID 82530937

IUPAC1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1nc2c(Br)cc(Cl)cn2c1C(C)N
InChIInChI=1S/C10H11BrClN3/c1-5(13)9-6(2)14-10-8(11)3-7(12)4-15(9)10/h3-5H,13H2,1-2H3
InChIKeyZKMCXFBCOXLEPP-UHFFFAOYSA-N
MW288.58 g/mol
LogP3.08
Rot. Bonds1

About 1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 82530937) has the molecular formula C10H11BrClN3 and a molecular weight of 288.58 g/mol. Its IUPAC name is 1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID82530937
Molecular FormulaC10H11BrClN3
Molecular Weight288.58 g/mol
Exact Mass286.98
IUPAC Name1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1nc2c(Br)cc(Cl)cn2c1C(C)N
InChIInChI=1S/C10H11BrClN3/c1-5(13)9-6(2)14-10-8(11)3-7(12)4-15(9)10/h3-5H,13H2,1-2H3
InChIKeyZKMCXFBCOXLEPP-UHFFFAOYSA-N
XLogP3.08
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.58
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531143
8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 82530864
8-bromo-2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82530955
ethyl 8-bromo-6-chloro-2-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 154814169
1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529605
8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine
CID 82477038
1-(5-bromo-4-chloro-2-methylphenyl)ethanamine
CID 84803604
1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83867541
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
1-(3-bromo-5-chloro-2-pyridinyl)ethanamine
CID 71744170
(1R)-1-(3-bromo-5-chloro-2-pyridinyl)ethanamine
CID 97136038
2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 169449278

Frequently Asked Questions

What is the IUPAC name of 1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 82530937) is 1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is Cc1nc2c(Br)cc(Cl)cn2c1C(C)N.
What is the InChIKey of 1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is ZKMCXFBCOXLEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrClN3/c1-5(13)9-6(2)14-10-8(11)3-7(12)4-15(9)10/h3-5H,13H2,1-2H3.
What are the key properties of 1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 288.58 g/mol, XLogP of 3.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82530937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).