5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine

C13H10ClN3O — CID 117255772

IUPAC5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
SMILESClc1cccc2nc(COc3cccnc3)cn12
InChIInChI=1S/C13H10ClN3O/c14-12-4-1-5-13-16-10(8-17(12)13)9-18-11-3-2-6-15-7-11/h1-8H,9H2
InChIKeyQGOVYUMTQNRXGR-UHFFFAOYSA-N
MW259.70 g/mol
LogP2.96
Rot. Bonds3

About 5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine

5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine (PubChem CID 117255772) has the molecular formula C13H10ClN3O and a molecular weight of 259.70 g/mol. Its IUPAC name is 5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
PubChem CID117255772
Molecular FormulaC13H10ClN3O
Molecular Weight259.70 g/mol
Exact Mass259.05
IUPAC Name5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
SMILESClc1cccc2nc(COc3cccnc3)cn12
InChIInChI=1S/C13H10ClN3O/c14-12-4-1-5-13-16-10(8-17(12)13)9-18-11-3-2-6-15-7-11/h1-8H,9H2
InChIKeyQGOVYUMTQNRXGR-UHFFFAOYSA-N
XLogP2.96
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.70
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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
6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 117256097
5-chloro-2-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255731
2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117255760
1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 137347473
2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine
CID 117133330
1-ethyl-3-(pyridin-3-yloxymethyl)pyrazol-5-amine
CID 117216077
methyl 2-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-5-carboxylate
CID 117255825
6-(pyridin-3-yloxymethyl)pyridine-2-carbohydrazide
CID 106908908
5-bromo-3-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 117255959
5-chloroimidazo[1,2-a]pyridin-2-ol
CID 105433971

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine (CID 117255772) is 5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine is Clc1cccc2nc(COc3cccnc3)cn12.
What is the InChIKey of 5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine?
The InChIKey is QGOVYUMTQNRXGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O/c14-12-4-1-5-13-16-10(8-17(12)13)9-18-11-3-2-6-15-7-11/h1-8H,9H2.
What are the key properties of 5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine?
5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine has a molecular weight of 259.70 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117255772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).