[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone

C16H15N3O2S — CID 25287122

IUPAC[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone
SMILESCc1ccc(-c2cn3c(C(=O)N4CCCO4)csc3n2)cc1
InChIInChI=1S/C16H15N3O2S/c1-11-3-5-12(6-4-11)13-9-18-14(10-22-16(18)17-13)15(20)19-7-2-8-21-19/h3-6,9-10H,2,7-8H2,1H3
InChIKeyHEWUKQUIBJIFGK-UHFFFAOYSA-N
MW313.38 g/mol
LogP3.15
Rot. Bonds2

About [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone

[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone (PubChem CID 25287122) has the molecular formula C16H15N3O2S and a molecular weight of 313.38 g/mol. Its IUPAC name is [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone.

Molecular Properties

Compound Name[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone
PubChem CID25287122
Molecular FormulaC16H15N3O2S
Molecular Weight313.38 g/mol
Exact Mass313.09
IUPAC Name[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone
SMILESCc1ccc(-c2cn3c(C(=O)N4CCCO4)csc3n2)cc1
InChIInChI=1S/C16H15N3O2S/c1-11-3-5-12(6-4-11)13-9-18-14(10-22-16(18)17-13)15(20)19-7-2-8-21-19/h3-6,9-10H,2,7-8H2,1H3
InChIKeyHEWUKQUIBJIFGK-UHFFFAOYSA-N
XLogP3.15
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-pyrrolidin-1-ylmethanone
CID 42271654
ethyl 4-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carbonyl]piperazine-1-carboxylate
CID 42271685
(4-benzylpiperazin-1-yl)-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanone
CID 29356769
N-[4-[3-(piperidine-1-carbonyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]acetamide
CID 50839374
6-(4-methylphenyl)-N-(2,4,6-trimethylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271756
6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
CID 25219646
N-(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271771
N-(4-fluorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271703
N-[4-[3-(morpholine-4-carbonyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide
CID 50839474
2-methyl-N-[4-[3-(morpholine-4-carbonyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide
CID 46396461
N-(3,5-dichlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271785
N-(2-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271748

Frequently Asked Questions

What is the IUPAC name of [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone?
The IUPAC name of [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone (CID 25287122) is [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone.
What is the SMILES notation for [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone?
The canonical SMILES for [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone is Cc1ccc(-c2cn3c(C(=O)N4CCCO4)csc3n2)cc1.
What is the InChIKey of [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone?
The InChIKey is HEWUKQUIBJIFGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2S/c1-11-3-5-12(6-4-11)13-9-18-14(10-22-16(18)17-13)15(20)19-7-2-8-21-19/h3-6,9-10H,2,7-8H2,1H3.
What are the key properties of [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone?
[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone has a molecular weight of 313.38 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-(1,2-oxazolidin-2-yl)methanone is sourced from PubChem (CID 25287122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).