2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine

C17H19N3O2 — CID 82060074

IUPAC2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine
SMILESCOc1ccc(-c2nc3cc(C)c(N)cn3c2C)cc1OC
InChIInChI=1S/C17H19N3O2/c1-10-7-16-19-17(11(2)20(16)9-13(10)18)12-5-6-14(21-3)15(8-12)22-4/h5-9H,18H2,1-4H3
InChIKeyIXFNOFFACAMWRF-UHFFFAOYSA-N
MW297.36 g/mol
LogP3.22
Rot. Bonds3

About 2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine

2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82060074) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine
PubChem CID82060074
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine
SMILESCOc1ccc(-c2nc3cc(C)c(N)cn3c2C)cc1OC
InChIInChI=1S/C17H19N3O2/c1-10-7-16-19-17(11(2)20(16)9-13(10)18)12-5-6-14(21-3)15(8-12)22-4/h5-9H,18H2,1-4H3
InChIKeyIXFNOFFACAMWRF-UHFFFAOYSA-N
XLogP3.22
TPSA61.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82060154
2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 117068595
6-chloro-3-(chloromethyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
CID 39133106
6-(3,4-dimethoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
CID 66849631
6-bromo-2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041465
[2-(3,4-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82060633
[6-chloro-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199396
2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
CID 82060050
4,5,10,11,16,17-hexakis(3,4-dimethoxyphenyl)-3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1,3,5,7,9,11,13,15,17-nonaene
CID 101071642
6-bromo-2-(4-chlorophenyl)-3,7-dimethylimidazo[1,2-a]pyridine
CID 115404900
5-bromo-3-(3,4-dimethoxyphenyl)pyrazin-2-amine
CID 86000885
2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618111

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine (CID 82060074) is 2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine is COc1ccc(-c2nc3cc(C)c(N)cn3c2C)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is IXFNOFFACAMWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-10-7-16-19-17(11(2)20(16)9-13(10)18)12-5-6-14(21-3)15(8-12)22-4/h5-9H,18H2,1-4H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine?
2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 297.36 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82060074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).