N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide

C9H11N3OS — CID 5310391

IUPACN-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide
SMILESCC(=O)NCc1cn2c(C)csc2n1
InChIInChI=1S/C9H11N3OS/c1-6-5-14-9-11-8(4-12(6)9)3-10-7(2)13/h4-5H,3H2,1-2H3,(H,10,13)
InChIKeyHQIQSUBBQKFNSP-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.34
Rot. Bonds2

About N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide

N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide (PubChem CID 5310391) has the molecular formula C9H11N3OS and a molecular weight of 209.27 g/mol. Its IUPAC name is N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide
PubChem CID5310391
Molecular FormulaC9H11N3OS
Molecular Weight209.27 g/mol
Exact Mass209.06
IUPAC NameN-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide
SMILESCC(=O)NCc1cn2c(C)csc2n1
InChIInChI=1S/C9H11N3OS/c1-6-5-14-9-11-8(4-12(6)9)3-10-7(2)13/h4-5H,3H2,1-2H3,(H,10,13)
InChIKeyHQIQSUBBQKFNSP-UHFFFAOYSA-N
XLogP1.34
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-methyl-6-imidazo[2,1-b]thiazolyl)methyl]-1-propanesulfonamide
CID 5310488
6-[(Dimethylsulfamoylamino)methyl]-3-methylimidazo[2,1-b][1,3]thiazole
CID 5310188
Imidazo(2,1-b)(1,3)thiazol-6-ylmethanamine
CID 4680249
4-[(3-Methylimidazo[2,1-b][1,3]thiazol-6-yl)methylamino]-4-oxobutanoic acid
CID 5310272
N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]cyclohexanecarboxamide
CID 5310431
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
CID 3502401
2,2,2-trifluoro-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
CID 1220014
N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]ethanesulfonamide
CID 3243110
1-Methyl-3-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-1-(1-methylpiperidin-4-yl)urea
CID 145989762
N-(6-methylimidazo[2,1-b][1,3]thiazole-5-carbothioyl)propanamide
CID 4539981
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide
CID 6623624
2-[(Imidazo[2,1-b][1,3]thiazol-6-ylmethyl)sulfanyl]-6-methyl-4-pyrimidinol
CID 135443248

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide?
The IUPAC name of N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide (CID 5310391) is N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide.
What is the SMILES notation for N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide?
The canonical SMILES for N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide is CC(=O)NCc1cn2c(C)csc2n1.
What is the InChIKey of N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide?
The InChIKey is HQIQSUBBQKFNSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3OS/c1-6-5-14-9-11-8(4-12(6)9)3-10-7(2)13/h4-5H,3H2,1-2H3,(H,10,13).
What are the key properties of N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide?
N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide has a molecular weight of 209.27 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]acetamide is sourced from PubChem (CID 5310391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).