3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol

C14H11ClN2O2 — CID 117256214

IUPAC3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol
SMILESOc1cccc(OCc2cnc3ccc(Cl)cn23)c1
InChIInChI=1S/C14H11ClN2O2/c15-10-4-5-14-16-7-11(17(14)8-10)9-19-13-3-1-2-12(18)6-13/h1-8,18H,9H2
InChIKeyPCTCBGHRDPBDDR-UHFFFAOYSA-N
MW274.71 g/mol
LogP3.27
Rot. Bonds3

About 3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol

3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol (PubChem CID 117256214) has the molecular formula C14H11ClN2O2 and a molecular weight of 274.71 g/mol. Its IUPAC name is 3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol.

Molecular Properties

Compound Name3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol
PubChem CID117256214
Molecular FormulaC14H11ClN2O2
Molecular Weight274.71 g/mol
Exact Mass274.05
IUPAC Name3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol
SMILESOc1cccc(OCc2cnc3ccc(Cl)cn23)c1
InChIInChI=1S/C14H11ClN2O2/c15-10-4-5-14-16-7-11(17(14)8-10)9-19-13-3-1-2-12(18)6-13/h1-8,18H,9H2
InChIKeyPCTCBGHRDPBDDR-UHFFFAOYSA-N
XLogP3.27
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.71
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-3-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 117256189
3-[(3-hydroxyphenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256906
7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256539
5-[(3-hydroxyphenoxy)methyl]-1-propan-2-ylimidazole-2-carboxylic acid
CID 117193242
3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117255925
3-[(6-chloro-1-propan-2-ylindol-2-yl)methoxy]phenol
CID 117180731
3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256903
3-chloro-4-[(3-hydroxyphenoxy)methyl]phenol
CID 117219618
(2S)-2-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]propan-1-ol
CID 103773842
8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256832
7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256505
4-[(3-hydroxyphenoxy)methyl]-1-methylimidazole-2-carboxylic acid
CID 117191697

Frequently Asked Questions

What is the IUPAC name of 3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol?
The IUPAC name of 3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol (CID 117256214) is 3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol.
What is the SMILES notation for 3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol?
The canonical SMILES for 3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol is Oc1cccc(OCc2cnc3ccc(Cl)cn23)c1.
What is the InChIKey of 3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol?
The InChIKey is PCTCBGHRDPBDDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O2/c15-10-4-5-14-16-7-11(17(14)8-10)9-19-13-3-1-2-12(18)6-13/h1-8,18H,9H2.
What are the key properties of 3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol?
3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol has a molecular weight of 274.71 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol is sourced from PubChem (CID 117256214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).