2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine

C17H19N3O — CID 82060050

IUPAC2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
SMILESCOc1ccc(-c2nc3c(N)ccc(C)n3c2C)cc1C
InChIInChI=1S/C17H19N3O/c1-10-9-13(6-8-15(10)21-4)16-12(3)20-11(2)5-7-14(18)17(20)19-16/h5-9H,18H2,1-4H3
InChIKeyALQKREUVZXFCRH-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.52
Rot. Bonds2

About 2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine

2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine (PubChem CID 82060050) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
PubChem CID82060050
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
SMILESCOc1ccc(-c2nc3c(N)ccc(C)n3c2C)cc1C
InChIInChI=1S/C17H19N3O/c1-10-9-13(6-8-15(10)21-4)16-12(3)20-11(2)5-7-14(18)17(20)19-16/h5-9H,18H2,1-4H3
InChIKeyALQKREUVZXFCRH-UHFFFAOYSA-N
XLogP3.52
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-chloro-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
CID 93206549
2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618111
6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine
CID 82467710
5-(4-methoxy-3-methylphenyl)-2-methyl-3-prop-2-enylimidazol-4-amine
CID 62224174
6-bromo-2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041465
2-(3,4-dimethoxyphenyl)-3,7-dimethylimidazo[1,2-a]pyridin-6-amine
CID 82060074
4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine
CID 62132077
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine
CID 62220176
3-amino-2-(4-methoxy-3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxylic acid
CID 82355906
2-[6-(4-methoxy-3-methylphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 93210519
2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 83966219

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine (CID 82060050) is 2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine is COc1ccc(-c2nc3c(N)ccc(C)n3c2C)cc1C.
What is the InChIKey of 2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is ALQKREUVZXFCRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-10-9-13(6-8-15(10)21-4)16-12(3)20-11(2)5-7-14(18)17(20)19-16/h5-9H,18H2,1-4H3.
What are the key properties of 2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine?
2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 281.36 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82060050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).