3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine

C14H12ClN3O — CID 117255925

IUPAC3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESNc1cccc2ncc(COc3cccc(Cl)c3)n12
InChIInChI=1S/C14H12ClN3O/c15-10-3-1-4-12(7-10)19-9-11-8-17-14-6-2-5-13(16)18(11)14/h1-8H,9,16H2
InChIKeyUQZLXFMSBWUAMN-UHFFFAOYSA-N
MW273.72 g/mol
LogP3.15
Rot. Bonds3

About 3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine

3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 117255925) has the molecular formula C14H12ClN3O and a molecular weight of 273.72 g/mol. Its IUPAC name is 3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID117255925
Molecular FormulaC14H12ClN3O
Molecular Weight273.72 g/mol
Exact Mass273.07
IUPAC Name3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine
SMILESNc1cccc2ncc(COc3cccc(Cl)c3)n12
InChIInChI=1S/C14H12ClN3O/c15-10-3-1-4-12(7-10)19-9-11-8-17-14-6-2-5-13(16)18(11)14/h1-8H,9,16H2
InChIKeyUQZLXFMSBWUAMN-UHFFFAOYSA-N
XLogP3.15
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-3-[(3-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117257005
3-[(3-chlorophenoxy)methyl]-1-methylpyrazol-5-amine
CID 82083972
1-[(3-chlorophenoxy)methyl]pyrazol-4-amine
CID 7017255
5-[(3-chlorophenoxy)methyl]-1,2-thiazol-3-amine
CID 117217070
3-[(6-chloroimidazo[1,2-a]pyridin-3-yl)methoxy]phenol
CID 117256214
3-[(4-chlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-5-amine
CID 117257021
2-[(3-chlorophenoxy)methyl]-1-methylindol-6-amine
CID 117180203
2-[(3-chlorophenoxy)methyl]-1-methylindol-5-amine
CID 117176763
2-[(3-chlorophenoxy)methyl]-6-methylpyrimidin-4-amine;hydrochloride
CID 3051323
3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256903
4-[(3-chlorophenoxy)methyl]-6-methylsulfanyl-1,3,5-triazin-2-amine
CID 83084480
2-chloro-4-[(3-chlorophenoxy)methyl]aniline
CID 117220338

Frequently Asked Questions

What is the IUPAC name of 3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine (CID 117255925) is 3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine is Nc1cccc2ncc(COc3cccc(Cl)c3)n12.
What is the InChIKey of 3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is UQZLXFMSBWUAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O/c15-10-3-1-4-12(7-10)19-9-11-8-17-14-6-2-5-13(16)18(11)14/h1-8H,9,16H2.
What are the key properties of 3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine?
3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 273.72 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117255925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).