2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine

C15H14FN3O2 — CID 63617289

IUPAC2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc(-c2nc3ccc(F)cn3c2N)c1OC
InChIInChI=1S/C15H14FN3O2/c1-20-11-5-3-4-10(14(11)21-2)13-15(17)19-8-9(16)6-7-12(19)18-13/h3-8H,17H2,1-2H3
InChIKeyHWFOSUNXNGSPLD-UHFFFAOYSA-N
MW287.29 g/mol
LogP2.74
Rot. Bonds3

About 2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine

2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine (PubChem CID 63617289) has the molecular formula C15H14FN3O2 and a molecular weight of 287.29 g/mol. Its IUPAC name is 2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
PubChem CID63617289
Molecular FormulaC15H14FN3O2
Molecular Weight287.29 g/mol
Exact Mass287.11
IUPAC Name2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc(-c2nc3ccc(F)cn3c2N)c1OC
InChIInChI=1S/C15H14FN3O2/c1-20-11-5-3-4-10(14(11)21-2)13-15(17)19-8-9(16)6-7-12(19)18-13/h3-8H,17H2,1-2H3
InChIKeyHWFOSUNXNGSPLD-UHFFFAOYSA-N
XLogP2.74
TPSA61.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.29
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82356161
6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617964
2-cyclopropyl-5-(2,3-dimethoxyphenyl)-3-methylimidazol-4-amine
CID 62219821
5-(2,3-dimethoxyphenyl)-3-methyl-2-propylimidazol-4-amine
CID 62220472
6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 63616620
6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine
CID 63617250
6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618959
2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617124
2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63616952
6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617966
6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114488847
6-(2,3-dimethoxyphenyl)-5-methoxypyrimidin-4-amine
CID 82794447

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine (CID 63617289) is 2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine is COc1cccc(-c2nc3ccc(F)cn3c2N)c1OC.
What is the InChIKey of 2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is HWFOSUNXNGSPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O2/c1-20-11-5-3-4-10(14(11)21-2)13-15(17)19-8-9(16)6-7-12(19)18-13/h3-8H,17H2,1-2H3.
What are the key properties of 2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine?
2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 287.29 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).