5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole

C14H11N3OS — CID 622851

IUPAC5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole
SMILESCOc1ccc2[nH]cc(-c3cnc4sccn34)c2c1
InChIInChI=1S/C14H11N3OS/c1-18-9-2-3-12-10(6-9)11(7-15-12)13-8-16-14-17(13)4-5-19-14/h2-8,15H,1H3
InChIKeyGDNSJGITSZZUOM-UHFFFAOYSA-N
MW269.33 g/mol
LogP3.55
Rot. Bonds2

About 5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole

5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole (PubChem CID 622851) has the molecular formula C14H11N3OS and a molecular weight of 269.33 g/mol. Its IUPAC name is 5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole
PubChem CID622851
Molecular FormulaC14H11N3OS
Molecular Weight269.33 g/mol
Exact Mass269.06
IUPAC Name5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole
SMILESCOc1ccc2[nH]cc(-c3cnc4sccn34)c2c1
InChIInChI=1S/C14H11N3OS/c1-18-9-2-3-12-10(6-9)11(7-15-12)13-8-16-14-17(13)4-5-19-14/h2-8,15H,1H3
InChIKeyGDNSJGITSZZUOM-UHFFFAOYSA-N
XLogP3.55
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3E)-5-methoxy-3-[(6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-1H-indol-2-one
CID 56963903
4-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine
CID 946068
4-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)-N-methylaniline
CID 51002649
4-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[2-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethyl]pyrimidin-2-amine
CID 138631859
N-[2-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethyl]-4-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]pyrimidin-2-amine
CID 138632016
N-[2-(5-benzyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethyl]-4-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]pyrimidin-2-amine
CID 138632022
3-(1-Ethyl-1h-imidazol-5-yl)-5-methoxy-1h-indole
CID 138691338
4-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[2-(6-methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)ethyl]pyrimidin-2-amine
CID 139307684
N-[2-(1,1-dioxo-1,2,6-thiadiazinan-2-yl)ethyl]-4-[6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]pyrimidin-2-amine
CID 139307731
4-[3-(2-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-methoxyphenyl]-2-(1,3-thiazol-2-yl)but-3-yn-2-ol
CID 141758898
4,5-Dimethoxy-14-thia-8,11,16-triazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2,4,6,8,12,15-heptaene
CID 406818
4-(1H-indol-3-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 2085121

Frequently Asked Questions

What is the IUPAC name of 5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole (CID 622851) is 5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole is COc1ccc2[nH]cc(-c3cnc4sccn34)c2c1.
What is the InChIKey of 5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is GDNSJGITSZZUOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3OS/c1-18-9-2-3-12-10(6-9)11(7-15-12)13-8-16-14-17(13)4-5-19-14/h2-8,15H,1H3.
What are the key properties of 5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole?
5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 269.33 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 622851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).