2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

C15H17N3S — CID 114933475

IUPAC2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCCc1ccc(-c2nc3cc(C)cc(C)n3c2N)s1
InChIInChI=1S/C15H17N3S/c1-4-11-5-6-12(19-11)14-15(16)18-10(3)7-9(2)8-13(18)17-14/h5-8H,4,16H2,1-3H3
InChIKeyXHHWPSJJWNCFQA-UHFFFAOYSA-N
MW271.39 g/mol
LogP3.82
Rot. Bonds2

About 2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine (PubChem CID 114933475) has the molecular formula C15H17N3S and a molecular weight of 271.39 g/mol. Its IUPAC name is 2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
PubChem CID114933475
Molecular FormulaC15H17N3S
Molecular Weight271.39 g/mol
Exact Mass271.11
IUPAC Name2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCCc1ccc(-c2nc3cc(C)cc(C)n3c2N)s1
InChIInChI=1S/C15H17N3S/c1-4-11-5-6-12(19-11)14-15(16)18-10(3)7-9(2)8-13(18)17-14/h5-8H,4,16H2,1-3H3
InChIKeyXHHWPSJJWNCFQA-UHFFFAOYSA-N
XLogP3.82
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 114933487
2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 102844435
5,7-dimethyl-2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114933426
2-(2,3-dichlorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933504
2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933530
2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933450
3-ethyl-2,5,7-trimethylimidazo[1,2-a]pyridine
CID 114933746
3-(5-ethylthiophen-2-yl)-1-methyl-4-propylpyrazol-5-amine
CID 79406046
1-ethyl-3-(5-ethylthiophen-2-yl)pyrazol-4-amine
CID 83216758
3-(5-ethylthiophen-2-yl)-4-methyl-1,2,4-triazole
CID 115395259
3-(5-ethylthiophen-2-yl)-1-methyl-4-pyridin-2-ylpyrazol-5-amine
CID 80521721
2-(2,4-dimethylphenyl)-5-ethylthiophene
CID 167264133

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine (CID 114933475) is 2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine is CCc1ccc(-c2nc3cc(C)cc(C)n3c2N)s1.
What is the InChIKey of 2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is XHHWPSJJWNCFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3S/c1-4-11-5-6-12(19-11)14-15(16)18-10(3)7-9(2)8-13(18)17-14/h5-8H,4,16H2,1-3H3.
What are the key properties of 2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 271.39 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 114933475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).