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

C16H17N3O — CID 63618111

IUPAC2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(-c2nc3cccc(C)n3c2N)cc1C
InChIInChI=1S/C16H17N3O/c1-10-9-12(7-8-13(10)20-3)15-16(17)19-11(2)5-4-6-14(19)18-15/h4-9H,17H2,1-3H3
InChIKeyFGGCSBBBSQHBLM-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.21
Rot. Bonds2

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

2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63618111) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63618111
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(-c2nc3cccc(C)n3c2N)cc1C
InChIInChI=1S/C16H17N3O/c1-10-9-12(7-8-13(10)20-3)15-16(17)19-11(2)5-4-6-14(19)18-15/h4-9H,17H2,1-3H3
InChIKeyFGGCSBBBSQHBLM-UHFFFAOYSA-N
XLogP3.21
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 65101402
2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 82355893
6-bromo-2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041465
2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617266
2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 55247422
2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83240952
5-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63618459
2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617940
2-(4-methoxy-3-methylphenyl)-3,5-dimethylimidazo[1,2-a]pyridin-8-amine
CID 82060050
5-(4-methoxy-3-methylphenyl)-3-(2-methylphenyl)triazol-4-amine
CID 82370481
2-methoxy-5-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
CID 82058628
2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine
CID 62220176

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 63618111) is 2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is COc1ccc(-c2nc3cccc(C)n3c2N)cc1C.
What is the InChIKey of 2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is FGGCSBBBSQHBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-10-9-12(7-8-13(10)20-3)15-16(17)19-11(2)5-4-6-14(19)18-15/h4-9H,17H2,1-3H3.
What are the key properties of 2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 267.33 g/mol, XLogP of 3.21, 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)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).