(7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol

C8H6BrClN2O — CID 156822587

IUPAC(7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol
SMILESOCc1nc2cc(Br)ccn2c1Cl
InChIInChI=1S/C8H6BrClN2O/c9-5-1-2-12-7(3-5)11-6(4-13)8(12)10/h1-3,13H,4H2
InChIKeyGWXBBQSPUGABRB-UHFFFAOYSA-N
MW261.51 g/mol
LogP2.24
Rot. Bonds1

About (7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol

(7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol (PubChem CID 156822587) has the molecular formula C8H6BrClN2O and a molecular weight of 261.51 g/mol. Its IUPAC name is (7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol
PubChem CID156822587
Molecular FormulaC8H6BrClN2O
Molecular Weight261.51 g/mol
Exact Mass259.94
IUPAC Name(7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol
SMILESOCc1nc2cc(Br)ccn2c1Cl
InChIInChI=1S/C8H6BrClN2O/c9-5-1-2-12-7(3-5)11-6(4-13)8(12)10/h1-3,13H,4H2
InChIKeyGWXBBQSPUGABRB-UHFFFAOYSA-N
XLogP2.24
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.51
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol?
The IUPAC name of (7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol (CID 156822587) is (7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol.
What is the SMILES notation for (7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol?
The canonical SMILES for (7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol is OCc1nc2cc(Br)ccn2c1Cl.
What is the InChIKey of (7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol?
The InChIKey is GWXBBQSPUGABRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrClN2O/c9-5-1-2-12-7(3-5)11-6(4-13)8(12)10/h1-3,13H,4H2.
What are the key properties of (7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol?
(7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol has a molecular weight of 261.51 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol is sourced from PubChem (CID 156822587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).