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

C16H13N3O2S — CID 93216189

IUPAC6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCOc1ccccc1-c1csc2nc(-c3ccco3)c(N)n12
InChIInChI=1S/C16H13N3O2S/c1-20-12-6-3-2-5-10(12)11-9-22-16-18-14(15(17)19(11)16)13-7-4-8-21-13/h2-9H,17H2,1H3
InChIKeyCNUJPNISIKVEJM-UHFFFAOYSA-N
MW311.37 g/mol
LogP3.91
Rot. Bonds3

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

6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 93216189) has the molecular formula C16H13N3O2S and a molecular weight of 311.37 g/mol. Its IUPAC name is 6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID93216189
Molecular FormulaC16H13N3O2S
Molecular Weight311.37 g/mol
Exact Mass311.07
IUPAC Name6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCOc1ccccc1-c1csc2nc(-c3ccco3)c(N)n12
InChIInChI=1S/C16H13N3O2S/c1-20-12-6-3-2-5-10(12)11-9-22-16-18-14(15(17)19(11)16)13-7-4-8-21-13/h2-9H,17H2,1H3
InChIKeyCNUJPNISIKVEJM-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

6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216185
3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216173
3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068730
ethyl 2-[5-amino-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate
CID 82068757
3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82479014
2-[3-(2-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39194918
3-(2-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39199009
3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068640
2-[6-(2-methoxyphenyl)-3-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 93210828
3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068552
2-amino-4-(furan-2-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile
CID 5153770
2-[6-(2-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-5-yl]acetonitrile
CID 82062463

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine (CID 93216189) is 6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is COc1ccccc1-c1csc2nc(-c3ccco3)c(N)n12.
What is the InChIKey of 6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is CNUJPNISIKVEJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2S/c1-20-12-6-3-2-5-10(12)11-9-22-16-18-14(15(17)19(11)16)13-7-4-8-21-13/h2-9H,17H2,1H3.
What are the key properties of 6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
6-(furan-2-yl)-3-(2-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-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 93216189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).