2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine

C17H19N3O — CID 82059990

IUPAC2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine
SMILESCCOc1ccc(-c2nc3c(N)c(C)ccn3c2C)cc1
InChIInChI=1S/C17H19N3O/c1-4-21-14-7-5-13(6-8-14)16-12(3)20-10-9-11(2)15(18)17(20)19-16/h5-10H,4,18H2,1-3H3
InChIKeyURASROVHTRWIGF-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.60
Rot. Bonds3

About 2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine

2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine (PubChem CID 82059990) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine
PubChem CID82059990
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine
SMILESCCOc1ccc(-c2nc3c(N)c(C)ccn3c2C)cc1
InChIInChI=1S/C17H19N3O/c1-4-21-14-7-5-13(6-8-14)16-12(3)20-10-9-11(2)15(18)17(20)19-16/h5-10H,4,18H2,1-3H3
InChIKeyURASROVHTRWIGF-UHFFFAOYSA-N
XLogP3.60
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,7-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine
CID 93206543
3,7-dimethyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82059992
3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine
CID 94823737
6-bromo-2-(4-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79736812
5-chloro-4-(4-ethoxyphenyl)-1H-imidazol-2-amine
CID 12733709
[3-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059872
5-(4-ethoxyphenyl)-3-methylimidazol-4-amine
CID 62018469
6-(4-ethoxyphenyl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80975228
6-ethoxy-2-(4-ethoxyphenyl)-1-methylimidazo[2,1-b][1,3]benzothiazole
CID 19209649
2-(4-ethoxyphenyl)-1-methylimidazo[2,1-b][1,3]benzothiazole
CID 19209596
4-(4-ethoxyphenyl)-5-methyl-1,2-oxazol-3-amine
CID 66199638
[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199332

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine (CID 82059990) is 2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine is CCOc1ccc(-c2nc3c(N)c(C)ccn3c2C)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is URASROVHTRWIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-4-21-14-7-5-13(6-8-14)16-12(3)20-10-9-11(2)15(18)17(20)19-16/h5-10H,4,18H2,1-3H3.
What are the key properties of 2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine?
2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 281.36 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82059990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).