5-chloroimidazo[1,2-a]pyridin-2-ol

C7H5ClN2O — CID 105433971

IUPAC5-chloroimidazo[1,2-a]pyridin-2-ol
SMILESOc1cn2c(Cl)cccc2n1
InChIInChI=1S/C7H5ClN2O/c8-5-2-1-3-6-9-7(11)4-10(5)6/h1-4,11H
InChIKeyNRGHXHLYTJSTIK-UHFFFAOYSA-N
MW168.58 g/mol
LogP1.69
Rot. Bonds

About 5-chloroimidazo[1,2-a]pyridin-2-ol

5-chloroimidazo[1,2-a]pyridin-2-ol (PubChem CID 105433971) has the molecular formula C7H5ClN2O and a molecular weight of 168.58 g/mol. Its IUPAC name is 5-chloroimidazo[1,2-a]pyridin-2-ol.

Molecular Properties

Compound Name5-chloroimidazo[1,2-a]pyridin-2-ol
PubChem CID105433971
Molecular FormulaC7H5ClN2O
Molecular Weight168.58 g/mol
Exact Mass168.01
IUPAC Name5-chloroimidazo[1,2-a]pyridin-2-ol
SMILESOc1cn2c(Cl)cccc2n1
InChIInChI=1S/C7H5ClN2O/c8-5-2-1-3-6-9-7(11)4-10(5)6/h1-4,11H
InChIKeyNRGHXHLYTJSTIK-UHFFFAOYSA-N
XLogP1.69
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.58
LogP ≤ 51.69
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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Related Compounds

2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 137347572
5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CID 621775
1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 137347473
methyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 135397067
2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine
CID 117133330
5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine
CID 117131140
propan-2-yl 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)acetate
CID 135395941
5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 117255772
5-chloro-2-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255731
5-chloro-2-[(3-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255753
4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde
CID 22344627
5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol
CID 130066947

Frequently Asked Questions

What is the IUPAC name of 5-chloroimidazo[1,2-a]pyridin-2-ol?
The IUPAC name of 5-chloroimidazo[1,2-a]pyridin-2-ol (CID 105433971) is 5-chloroimidazo[1,2-a]pyridin-2-ol.
What is the SMILES notation for 5-chloroimidazo[1,2-a]pyridin-2-ol?
The canonical SMILES for 5-chloroimidazo[1,2-a]pyridin-2-ol is Oc1cn2c(Cl)cccc2n1.
What is the InChIKey of 5-chloroimidazo[1,2-a]pyridin-2-ol?
The InChIKey is NRGHXHLYTJSTIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2O/c8-5-2-1-3-6-9-7(11)4-10(5)6/h1-4,11H.
What are the key properties of 5-chloroimidazo[1,2-a]pyridin-2-ol?
5-chloroimidazo[1,2-a]pyridin-2-ol has a molecular weight of 168.58 g/mol, XLogP of 1.69, 0 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-ol is sourced from PubChem (CID 105433971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).