3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

C14H15N3OS — CID 82068425

IUPAC3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCCCOc1ccc(-c2csc3ncc(N)n23)cc1
InChIInChI=1S/C14H15N3OS/c1-2-7-18-11-5-3-10(4-6-11)12-9-19-14-16-8-13(15)17(12)14/h3-6,8-9H,2,7,15H2,1H3
InChIKeyMYLDCITYXBVTAM-UHFFFAOYSA-N
MW273.36 g/mol
LogP3.43
Rot. Bonds4

About 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068425) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068425
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC Name3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCCCOc1ccc(-c2csc3ncc(N)n23)cc1
InChIInChI=1S/C14H15N3OS/c1-2-7-18-11-5-3-10(4-6-11)12-9-19-14-16-8-13(15)17(12)14/h3-6,8-9H,2,7,15H2,1H3
InChIKeyMYLDCITYXBVTAM-UHFFFAOYSA-N
XLogP3.43
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068426
3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 82062009
3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068410
3-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068413
[3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanol
CID 82062007
2-[3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39195092
5-bromo-2-(4-propoxyphenyl)pyrimidin-4-amine
CID 66296050
4-[5-(4-butoxyphenyl)triazol-1-yl]-1,2,5-oxadiazol-3-amine
CID 17085484
[6-methyl-3-[4-(2-methylprop-2-enoxy)phenyl]imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39196762
1-[2-(4-propoxyphenyl)-1,3-thiazol-4-yl]ethanone
CID 64543420
propyl 2-[4-oxo-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CID 44636187
6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068565

Frequently Asked Questions

What is the IUPAC name of 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (CID 82068425) is 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is CCCOc1ccc(-c2csc3ncc(N)n23)cc1.
What is the InChIKey of 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is MYLDCITYXBVTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c1-2-7-18-11-5-3-10(4-6-11)12-9-19-14-16-8-13(15)17(12)14/h3-6,8-9H,2,7,15H2,1H3.
What are the key properties of 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 273.36 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).