8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine

C14H10ClFN2O — CID 117256832

IUPAC8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
SMILESFc1cccc(OCc2cnc3c(Cl)cccn23)c1
InChIInChI=1S/C14H10ClFN2O/c15-13-5-2-6-18-11(8-17-14(13)18)9-19-12-4-1-3-10(16)7-12/h1-8H,9H2
InChIKeyVDTDMGPKBIDAES-UHFFFAOYSA-N
MW276.70 g/mol
LogP3.71
Rot. Bonds3

About 8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine

8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine (PubChem CID 117256832) has the molecular formula C14H10ClFN2O and a molecular weight of 276.70 g/mol. Its IUPAC name is 8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
PubChem CID117256832
Molecular FormulaC14H10ClFN2O
Molecular Weight276.70 g/mol
Exact Mass276.05
IUPAC Name8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
SMILESFc1cccc(OCc2cnc3c(Cl)cccn23)c1
InChIInChI=1S/C14H10ClFN2O/c15-13-5-2-6-18-11(8-17-14(13)18)9-19-12-4-1-3-10(16)7-12/h1-8H,9H2
InChIKeyVDTDMGPKBIDAES-UHFFFAOYSA-N
XLogP3.71
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.70
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-2-[(3-fluorophenoxy)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117258032
3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256903
(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266455
4-chloro-2-[(3-fluorophenoxy)methyl]-1-methylindole
CID 117173307
3-[(3-hydroxyphenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256906
2-[(3-fluorophenoxy)methyl]-1H-imidazol-5-amine
CID 117187295
2-chloro-1-fluoro-4-[(3-fluorophenoxy)methyl]benzene
CID 103041739
8-chloro-3-[(3-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146916
4-chloro-2-[(3-fluorophenoxy)methyl]-1H-indole
CID 117173296
5-bromo-2-[(3-fluorophenoxy)methyl]-1,3-oxazole
CID 117187944
4-chloro-3-[(3-fluorophenoxy)methyl]-1H-indole
CID 117171335
2-[(3-fluorophenoxy)methyl]-1,5-dimethylimidazole
CID 117188384

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine (CID 117256832) is 8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine is Fc1cccc(OCc2cnc3c(Cl)cccn23)c1.
What is the InChIKey of 8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
The InChIKey is VDTDMGPKBIDAES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN2O/c15-13-5-2-6-18-11(8-17-14(13)18)9-19-12-4-1-3-10(16)7-12/h1-8H,9H2.
What are the key properties of 8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine?
8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine has a molecular weight of 276.70 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117256832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).