2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine

C18H21N3 — CID 82059764

IUPAC2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3ccc(C)cc3C)c(C)n2c1
InChIInChI=1S/C18H21N3/c1-5-19-15-7-9-17-20-18(14(4)21(17)11-15)16-8-6-12(2)10-13(16)3/h6-11,19H,5H2,1-4H3
InChIKeyXQQVZPKWPIKSEQ-UHFFFAOYSA-N
MW279.39 g/mol
LogP4.36
Rot. Bonds3

About 2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine

2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82059764) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
PubChem CID82059764
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3ccc(C)cc3C)c(C)n2c1
InChIInChI=1S/C18H21N3/c1-5-19-15-7-9-17-20-18(14(4)21(17)11-15)16-8-6-12(2)10-13(16)3/h6-11,19H,5H2,1-4H3
InChIKeyXQQVZPKWPIKSEQ-UHFFFAOYSA-N
XLogP4.36
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 82059757
2-(4-chlorophenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine
CID 82059762
[2-(2,4-dimethylphenyl)-3-methylimidazo[1,2-a]pyridin-7-yl]methanol
CID 82064373
2-[2-(2,4-dimethylphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82060558
2-(2,4-dimethylphenyl)-6-fluoro-3-nitrosoimidazo[1,2-a]pyridine
CID 82356789
3-(1-chloroethyl)-2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 82029821
2-(2,4-dimethylphenyl)-N-methyl-3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-amine;ethane;3-methylbut-1-ene
CID 144747981
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
5-(2,4-dimethylphenyl)-3-methyl-2-propylimidazol-4-amine
CID 62219048
2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 2813538
6-(2,4-dimethylphenyl)-N-ethylpyridazin-3-amine
CID 62204080
2-(2,4-dimethylphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234163

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine (CID 82059764) is 2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine is CCNc1ccc2nc(-c3ccc(C)cc3C)c(C)n2c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is XQQVZPKWPIKSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-5-19-15-7-9-17-20-18(14(4)21(17)11-15)16-8-6-12(2)10-13(16)3/h6-11,19H,5H2,1-4H3.
What are the key properties of 2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine?
2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 279.39 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-N-ethyl-3-methylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82059764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).