2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine

C8H11N3S — CID 84718578

IUPAC2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine
SMILESCc1ncc2scc(CCN)n12
InChIInChI=1S/C8H11N3S/c1-6-10-4-8-11(6)7(2-3-9)5-12-8/h4-5H,2-3,9H2,1H3
InChIKeyHHAORUNCOCZHMQ-UHFFFAOYSA-N
MW181.26 g/mol
LogP1.21
Rot. Bonds2

About 2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine

2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine (PubChem CID 84718578) has the molecular formula C8H11N3S and a molecular weight of 181.26 g/mol. Its IUPAC name is 2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine
PubChem CID84718578
Molecular FormulaC8H11N3S
Molecular Weight181.26 g/mol
Exact Mass181.07
IUPAC Name2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine
SMILESCc1ncc2scc(CCN)n12
InChIInChI=1S/C8H11N3S/c1-6-10-4-8-11(6)7(2-3-9)5-12-8/h4-5H,2-3,9H2,1H3
InChIKeyHHAORUNCOCZHMQ-UHFFFAOYSA-N
XLogP1.21
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39195092
2-[3-(4-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-yl]ethanamine
CID 98022087
3-(2,3-dimethylimidazol-4-yl)propan-1-amine
CID 82416793
2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062319
2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 39150066
2-(4-methyl-1,3-thiazol-5-yl)ethanamine;dihydrobromide
CID 53398787
2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)ethanamine;hydrochloride
CID 71299972
2-(3,4-dimethylthiophen-2-yl)ethanamine
CID 82648461
2-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanamine
CID 83874591
(3-phenylimidazo[5,1-b][1,3]thiazol-5-yl)methanamine
CID 82275354
4-[[5-(2-aminoethyl)-2-methylimidazol-1-yl]methyl]benzonitrile
CID 157179855
2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 39194990

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine?
The IUPAC name of 2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine (CID 84718578) is 2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine.
What is the SMILES notation for 2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine?
The canonical SMILES for 2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine is Cc1ncc2scc(CCN)n12.
What is the InChIKey of 2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine?
The InChIKey is HHAORUNCOCZHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3S/c1-6-10-4-8-11(6)7(2-3-9)5-12-8/h4-5H,2-3,9H2,1H3.
What are the key properties of 2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine?
2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine has a molecular weight of 181.26 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine is sourced from PubChem (CID 84718578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).