N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

C14H13N3OS — CID 2997654

IUPACN-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESO=C(Cc1cn2ccsc2n1)NCc1ccccc1
InChIInChI=1S/C14H13N3OS/c18-13(15-9-11-4-2-1-3-5-11)8-12-10-17-6-7-19-14(17)16-12/h1-7,10H,8-9H2,(H,15,18)
InChIKeyGUNYWZSFDYJFOB-UHFFFAOYSA-N
MW271.35 g/mol
LogP2.25
Rot. Bonds4

About N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide

N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (PubChem CID 2997654) has the molecular formula C14H13N3OS and a molecular weight of 271.35 g/mol. Its IUPAC name is N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.

Molecular Properties

Compound NameN-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
PubChem CID2997654
Molecular FormulaC14H13N3OS
Molecular Weight271.35 g/mol
Exact Mass271.08
IUPAC NameN-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
SMILESO=C(Cc1cn2ccsc2n1)NCc1ccccc1
InChIInChI=1S/C14H13N3OS/c18-13(15-9-11-4-2-1-3-5-11)8-12-10-17-6-7-19-14(17)16-12/h1-7,10H,8-9H2,(H,15,18)
InChIKeyGUNYWZSFDYJFOB-UHFFFAOYSA-N
XLogP2.25
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-{Imidazo[2,1-b][1,3]thiazol-6-yl}aniline
CID 3312672
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 685797
1-(4-Cyanophenyl)-3-[[3-(2-cyclopropylethynyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]urea
CID 146018671
N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide
CID 786409
4-{Imidazo[2,1-b][1,3]thiazol-6-yl}aniline
CID 877648
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide
CID 752439
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-methylbutanamide
CID 852132
2-{[1-(3-methylphenyl)-1H-imidazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
CID 866695
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2,2-dimethylpropanamide
CID 2997889
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-isoquinolin-5-ylacetamide
CID 2998007
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)cyclopropanecarboxamide
CID 2998122
N-(4-(imidazo[2,1-b]thiazol-6-yl)phenyl)cyclopentanecarboxamide
CID 2999111

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The IUPAC name of N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide (CID 2997654) is N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide.
What is the SMILES notation for N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The canonical SMILES for N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is O=C(Cc1cn2ccsc2n1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
The InChIKey is GUNYWZSFDYJFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3OS/c18-13(15-9-11-4-2-1-3-5-11)8-12-10-17-6-7-19-14(17)16-12/h1-7,10H,8-9H2,(H,15,18).
What are the key properties of N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide?
N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide has a molecular weight of 271.35 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide is sourced from PubChem (CID 2997654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).