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

C17H19N3O — CID 82355893

IUPAC2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cc(C)c(C)cc1-c1nc2cccc(C)n2c1N
InChIInChI=1S/C17H19N3O/c1-10-8-13(14(21-4)9-11(10)2)16-17(18)20-12(3)6-5-7-15(20)19-16/h5-9H,18H2,1-4H3
InChIKeyDWLUBXFMWWDJGA-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.52
Rot. Bonds2

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

2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 82355893) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID82355893
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cc(C)c(C)cc1-c1nc2cccc(C)n2c1N
InChIInChI=1S/C17H19N3O/c1-10-8-13(14(21-4)9-11(10)2)16-17(18)20-12(3)6-5-7-15(20)19-16/h5-9H,18H2,1-4H3
InChIKeyDWLUBXFMWWDJGA-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

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Related Compounds

2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617266
2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618111
2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 65101402
2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618627
5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617757
5-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63618459
2-(3,4-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 55247422
2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617940
2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63896796
2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83240952
5-methyl-2-pyrimidin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63987445
2-(2,5-dimethoxyphenyl)-5-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 3898139

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 82355893) is 2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is COc1cc(C)c(C)cc1-c1nc2cccc(C)n2c1N.
What is the InChIKey of 2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is DWLUBXFMWWDJGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-10-8-13(14(21-4)9-11(10)2)16-17(18)20-12(3)6-5-7-15(20)19-16/h5-9H,18H2,1-4H3.
What are the key properties of 2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-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-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82355893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).