7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine

C14H10Cl2N2O — CID 117256539

IUPAC7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine
SMILESClc1ccc(OCc2cnc3cc(Cl)ccn23)cc1
InChIInChI=1S/C14H10Cl2N2O/c15-10-1-3-13(4-2-10)19-9-12-8-17-14-7-11(16)5-6-18(12)14/h1-8H,9H2
InChIKeyCFKCAVAHKAKMKZ-UHFFFAOYSA-N
MW293.15 g/mol
LogP4.22
Rot. Bonds3

About 7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine

7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine (PubChem CID 117256539) has the molecular formula C14H10Cl2N2O and a molecular weight of 293.15 g/mol. Its IUPAC name is 7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine
PubChem CID117256539
Molecular FormulaC14H10Cl2N2O
Molecular Weight293.15 g/mol
Exact Mass292.02
IUPAC Name7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine
SMILESClc1ccc(OCc2cnc3cc(Cl)ccn23)cc1
InChIInChI=1S/C14H10Cl2N2O/c15-10-1-3-13(4-2-10)19-9-12-8-17-14-7-11(16)5-6-18(12)14/h1-8H,9H2
InChIKeyCFKCAVAHKAKMKZ-UHFFFAOYSA-N
XLogP4.22
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.15
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-3-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256543
7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256505
7-chloro-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117257284
7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane
CID 143907992
7-chloro-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 82343226
3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol
CID 117256214
7-bromo-3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 84611753
7-chloroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 55265824
methyl 3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-5-carboxylate
CID 117256025
2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine
CID 103054702
1-bromo-4-chloro-2-[(4-chlorophenoxy)methyl]benzene
CID 134102081
1,4-dichloro-2-[(4-chlorophenoxy)methyl]benzene
CID 65317932

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine (CID 117256539) is 7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine is Clc1ccc(OCc2cnc3cc(Cl)ccn23)cc1.
What is the InChIKey of 7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine?
The InChIKey is CFKCAVAHKAKMKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O/c15-10-1-3-13(4-2-10)19-9-12-8-17-14-7-11(16)5-6-18(12)14/h1-8H,9H2.
What are the key properties of 7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine?
7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine has a molecular weight of 293.15 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117256539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).