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

C13H10ClN3O — CID 117256097

IUPAC6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
SMILESClc1ccc2nc(COc3cccnc3)cn2c1
InChIInChI=1S/C13H10ClN3O/c14-10-3-4-13-16-11(8-17(13)7-10)9-18-12-2-1-5-15-6-12/h1-8H,9H2
InChIKeyYOPJQFDSHFELEM-UHFFFAOYSA-N
MW259.70 g/mol
LogP2.96
Rot. Bonds3

About 6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine

6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine (PubChem CID 117256097) has the molecular formula C13H10ClN3O and a molecular weight of 259.70 g/mol. Its IUPAC name is 6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
PubChem CID117256097
Molecular FormulaC13H10ClN3O
Molecular Weight259.70 g/mol
Exact Mass259.05
IUPAC Name6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
SMILESClc1ccc2nc(COc3cccnc3)cn2c1
InChIInChI=1S/C13H10ClN3O/c14-10-3-4-13-16-11(8-17(13)7-10)9-18-12-2-1-5-15-6-12/h1-8H,9H2
InChIKeyYOPJQFDSHFELEM-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

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Related Compounds

5-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 117255772
4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile
CID 26218203
1-[3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 106485994
6-chloro-2-[(4-nitrophenoxy)methyl]imidazo[1,2-a]pyridine
CID 4806396
1-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 106486188
N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
CID 42093678
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole
CID 30124548
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-pyridazin-3-ylmethanamine
CID 106833996
(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(3,5-dimethylphenoxy)acetate
CID 8911730
(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-fluorobenzoate
CID 24686105
N-(4-chloro-2-methylphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 41478728

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine (CID 117256097) is 6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine is Clc1ccc2nc(COc3cccnc3)cn2c1.
What is the InChIKey of 6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine?
The InChIKey is YOPJQFDSHFELEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O/c14-10-3-4-13-16-11(8-17(13)7-10)9-18-12-2-1-5-15-6-12/h1-8H,9H2.
What are the key properties of 6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine?
6-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 6-chloro-2-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117256097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).