6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine

C10H11BrN2 — CID 83170189

IUPAC6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine
SMILESCCc1cnc2c(C)cc(Br)cn12
InChIInChI=1S/C10H11BrN2/c1-3-9-5-12-10-7(2)4-8(11)6-13(9)10/h4-6H,3H2,1-2H3
InChIKeyRVPVHFFPKMVBDK-UHFFFAOYSA-N
MW239.12 g/mol
LogP2.97
Rot. Bonds1

About 6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine

6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine (PubChem CID 83170189) has the molecular formula C10H11BrN2 and a molecular weight of 239.12 g/mol. Its IUPAC name is 6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine
PubChem CID83170189
Molecular FormulaC10H11BrN2
Molecular Weight239.12 g/mol
Exact Mass238.01
IUPAC Name6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine
SMILESCCc1cnc2c(C)cc(Br)cn12
InChIInChI=1S/C10H11BrN2/c1-3-9-5-12-10-7(2)4-8(11)6-13(9)10/h4-6H,3H2,1-2H3
InChIKeyRVPVHFFPKMVBDK-UHFFFAOYSA-N
XLogP2.97
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.12
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-3-(2,2-dimethylpropyl)-8-methylimidazo[1,2-a]pyridine
CID 141154473
6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine
CID 123565349
6-bromo-8-methyl-3-[(3-piperazin-1-ylpyrrolidin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 120968560
1-[(6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-3-carboxylic acid
CID 122040821
8-bromo-3-ethylimidazo[1,2-a]pyrazine
CID 10376385
6-bromo-8-methyl-3-[[2-(1-methylimidazol-2-yl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 120911878
(3aS,6aR)-2-[(6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid
CID 122045000
6-bromo-8-methyl-3-[(2-pyridin-3-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 120768274
7-bromo-9-ethyl-2,3-dimethylpyrido[1,2-a]pyrimidin-4-one
CID 176571276
6-bromo-8-methyl-2-propylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 83170979
6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171128
ethyl 3-bromo-8-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 123406493

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine (CID 83170189) is 6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine is CCc1cnc2c(C)cc(Br)cn12.
What is the InChIKey of 6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine?
The InChIKey is RVPVHFFPKMVBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2/c1-3-9-5-12-10-7(2)4-8(11)6-13(9)10/h4-6H,3H2,1-2H3.
What are the key properties of 6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine?
6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine has a molecular weight of 239.12 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 83170189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).