(5-chloroimidazo[1,2-a]pyridin-2-yl)methanol

C8H7ClN2O — CID 23024970

IUPAC(5-chloroimidazo[1,2-a]pyridin-2-yl)methanol
SMILESOCc1cn2c(Cl)cccc2n1
InChIInChI=1S/C8H7ClN2O/c9-7-2-1-3-8-10-6(5-12)4-11(7)8/h1-4,12H,5H2
InChIKeyHXNBPLVYJAUYEI-UHFFFAOYSA-N
MW182.61 g/mol
LogP1.48
Rot. Bonds1

About (5-chloroimidazo[1,2-a]pyridin-2-yl)methanol

(5-chloroimidazo[1,2-a]pyridin-2-yl)methanol (PubChem CID 23024970) has the molecular formula C8H7ClN2O and a molecular weight of 182.61 g/mol. Its IUPAC name is (5-chloroimidazo[1,2-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(5-chloroimidazo[1,2-a]pyridin-2-yl)methanol
PubChem CID23024970
Molecular FormulaC8H7ClN2O
Molecular Weight182.61 g/mol
Exact Mass182.02
IUPAC Name(5-chloroimidazo[1,2-a]pyridin-2-yl)methanol
SMILESOCc1cn2c(Cl)cccc2n1
InChIInChI=1S/C8H7ClN2O/c9-7-2-1-3-8-10-6(5-12)4-11(7)8/h1-4,12H,5H2
InChIKeyHXNBPLVYJAUYEI-UHFFFAOYSA-N
XLogP1.48
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.61
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5-chloroimidazo[1,2-a]pyridin-2-yl)methanol?
The IUPAC name of (5-chloroimidazo[1,2-a]pyridin-2-yl)methanol (CID 23024970) is (5-chloroimidazo[1,2-a]pyridin-2-yl)methanol.
What is the SMILES notation for (5-chloroimidazo[1,2-a]pyridin-2-yl)methanol?
The canonical SMILES for (5-chloroimidazo[1,2-a]pyridin-2-yl)methanol is OCc1cn2c(Cl)cccc2n1.
What is the InChIKey of (5-chloroimidazo[1,2-a]pyridin-2-yl)methanol?
The InChIKey is HXNBPLVYJAUYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2O/c9-7-2-1-3-8-10-6(5-12)4-11(7)8/h1-4,12H,5H2.
What are the key properties of (5-chloroimidazo[1,2-a]pyridin-2-yl)methanol?
(5-chloroimidazo[1,2-a]pyridin-2-yl)methanol has a molecular weight of 182.61 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloroimidazo[1,2-a]pyridin-2-yl)methanol is sourced from PubChem (CID 23024970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).