2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

C16H21N3O — CID 83966219

IUPAC2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCOc1ccc(-c2nc3n(c2C)CC(N)CC3)cc1C
InChIInChI=1S/C16H21N3O/c1-10-8-12(4-6-14(10)20-3)16-11(2)19-9-13(17)5-7-15(19)18-16/h4,6,8,13H,5,7,9,17H2,1-3H3
InChIKeyMANOYYTXQVTEIN-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.45
Rot. Bonds2

About 2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 83966219) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID83966219
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCOc1ccc(-c2nc3n(c2C)CC(N)CC3)cc1C
InChIInChI=1S/C16H21N3O/c1-10-8-12(4-6-14(10)20-3)16-11(2)19-9-13(17)5-7-15(19)18-16/h4,6,8,13H,5,7,9,17H2,1-3H3
InChIKeyMANOYYTXQVTEIN-UHFFFAOYSA-N
XLogP2.45
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-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-fluoro-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 83966229
2-(3,4-dimethylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 83966438
3-bromo-1-(3,4-dimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 84604241
2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine
CID 62220176
2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
CID 82060050
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
[(3R)-3-aminopyrrolidin-1-yl]-(4-methoxy-3-methylphenyl)methanone
CID 129462233
(3R)-1-(4-methoxy-3-methylphenyl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 119962752
(3S)-1-[(3-methoxy-4-methylphenyl)methyl]pyrrolidin-3-amine
CID 120836214
(3S)-1-[(2-methoxy-5-methylphenyl)methyl]pyrrolidin-3-amine
CID 81492387
5-(6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methoxyaniline
CID 83966817
6-bromo-2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041465

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 83966219) is 2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is COc1ccc(-c2nc3n(c2C)CC(N)CC3)cc1C.
What is the InChIKey of 2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is MANOYYTXQVTEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-10-8-12(4-6-14(10)20-3)16-11(2)19-9-13(17)5-7-15(19)18-16/h4,6,8,13H,5,7,9,17H2,1-3H3.
What are the key properties of 2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
2-(4-methoxy-3-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 271.36 g/mol, XLogP of 2.45, 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-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 83966219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).