2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol

C8H8BrN3O — CID 82150754

IUPAC2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol
SMILESOCCn1cnc2cc(Br)cnc21
InChIInChI=1S/C8H8BrN3O/c9-6-3-7-8(10-4-6)12(1-2-13)5-11-7/h3-5,13H,1-2H2
InChIKeyMMHZUTLRVHQYDA-UHFFFAOYSA-N
MW242.08 g/mol
LogP1.19
Rot. Bonds2

About 2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol

2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol (PubChem CID 82150754) has the molecular formula C8H8BrN3O and a molecular weight of 242.08 g/mol. Its IUPAC name is 2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol
PubChem CID82150754
Molecular FormulaC8H8BrN3O
Molecular Weight242.08 g/mol
Exact Mass240.99
IUPAC Name2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol
SMILESOCCn1cnc2cc(Br)cnc21
InChIInChI=1S/C8H8BrN3O/c9-6-3-7-8(10-4-6)12(1-2-13)5-11-7/h3-5,13H,1-2H2
InChIKeyMMHZUTLRVHQYDA-UHFFFAOYSA-N
XLogP1.19
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.08
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol?
The IUPAC name of 2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol (CID 82150754) is 2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol?
The canonical SMILES for 2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol is OCCn1cnc2cc(Br)cnc21.
What is the InChIKey of 2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol?
The InChIKey is MMHZUTLRVHQYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3O/c9-6-3-7-8(10-4-6)12(1-2-13)5-11-7/h3-5,13H,1-2H2.
What are the key properties of 2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol?
2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol has a molecular weight of 242.08 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromoimidazo[4,5-b]pyridin-3-yl)ethanol is sourced from PubChem (CID 82150754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).