6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

C16H13N3O2S — CID 93216185

IUPAC6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCOc1ccc(-c2csc3nc(-c4ccco4)c(N)n23)cc1
InChIInChI=1S/C16H13N3O2S/c1-20-11-6-4-10(5-7-11)12-9-22-16-18-14(15(17)19(12)16)13-3-2-8-21-13/h2-9H,17H2,1H3
InChIKeyJQSBTCKPVQTOAU-UHFFFAOYSA-N
MW311.37 g/mol
LogP3.91
Rot. Bonds3

About 6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine

6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 93216185) has the molecular formula C16H13N3O2S and a molecular weight of 311.37 g/mol. Its IUPAC name is 6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID93216185
Molecular FormulaC16H13N3O2S
Molecular Weight311.37 g/mol
Exact Mass311.07
IUPAC Name6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCOc1ccc(-c2csc3nc(-c4ccco4)c(N)n23)cc1
InChIInChI=1S/C16H13N3O2S/c1-20-11-6-4-10(5-7-11)12-9-22-16-18-14(15(17)19(12)16)13-3-2-8-21-13/h2-9H,17H2,1H3
InChIKeyJQSBTCKPVQTOAU-UHFFFAOYSA-N
XLogP3.91
TPSA65.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.37
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216173
6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216189
3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068730
3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068552
ethyl 2-[5-amino-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate
CID 82068757
12-(4-methoxyphenyl)-14-thia-11,16-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2,4,6,12,15-hexaene
CID 10065351
2-[6-(furan-2-yl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 82062327
3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068723
2-[6-(furan-2-yl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 82062382
3-(4-methoxyphenyl)-5-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one bromide
CID 21177480
6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068565
3-(4-methoxyphenyl)-5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole
CID 10935707

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (CID 93216185) is 6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is COc1ccc(-c2csc3nc(-c4ccco4)c(N)n23)cc1.
What is the InChIKey of 6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is JQSBTCKPVQTOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2S/c1-20-11-6-4-10(5-7-11)12-9-22-16-18-14(15(17)19(12)16)13-3-2-8-21-13/h2-9H,17H2,1H3.
What are the key properties of 6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 311.37 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 93216185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).