(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol

C8H6Cl2N2O — CID 47002907

IUPAC(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol
SMILESOCc1cn2cc(Cl)cc(Cl)c2n1
InChIInChI=1S/C8H6Cl2N2O/c9-5-1-7(10)8-11-6(4-13)3-12(8)2-5/h1-3,13H,4H2
InChIKeyUQMZXSKGXBNAJE-UHFFFAOYSA-N
MW217.06 g/mol
LogP2.13
Rot. Bonds1

About (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol

(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol (PubChem CID 47002907) has the molecular formula C8H6Cl2N2O and a molecular weight of 217.06 g/mol. Its IUPAC name is (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol
PubChem CID47002907
Molecular FormulaC8H6Cl2N2O
Molecular Weight217.06 g/mol
Exact Mass215.99
IUPAC Name(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol
SMILESOCc1cn2cc(Cl)cc(Cl)c2n1
InChIInChI=1S/C8H6Cl2N2O/c9-5-1-7(10)8-11-6(4-13)3-12(8)2-5/h1-3,13H,4H2
InChIKeyUQMZXSKGXBNAJE-UHFFFAOYSA-N
XLogP2.13
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.06
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol?
The IUPAC name of (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol (CID 47002907) is (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol.
What is the SMILES notation for (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol?
The canonical SMILES for (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol is OCc1cn2cc(Cl)cc(Cl)c2n1.
What is the InChIKey of (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol?
The InChIKey is UQMZXSKGXBNAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Cl2N2O/c9-5-1-7(10)8-11-6(4-13)3-12(8)2-5/h1-3,13H,4H2.
What are the key properties of (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol?
(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol has a molecular weight of 217.06 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanol is sourced from PubChem (CID 47002907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).