2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide

C14H19N3OS — CID 3243522

IUPAC2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
SMILESO=C(CC1CCCCC1)NCc1cn2ccsc2n1
InChIInChI=1S/C14H19N3OS/c18-13(8-11-4-2-1-3-5-11)15-9-12-10-17-6-7-19-14(17)16-12/h6-7,10-11H,1-5,8-9H2,(H,15,18)
InChIKeySQFRRAPKWAKAIC-UHFFFAOYSA-N
MW277.39 g/mol
LogP2.98
Rot. Bonds4

About 2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide

2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide (PubChem CID 3243522) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
PubChem CID3243522
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
SMILESO=C(CC1CCCCC1)NCc1cn2ccsc2n1
InChIInChI=1S/C14H19N3OS/c18-13(8-11-4-2-1-3-5-11)15-9-12-10-17-6-7-19-14(17)16-12/h6-7,10-11H,1-5,8-9H2,(H,15,18)
InChIKeySQFRRAPKWAKAIC-UHFFFAOYSA-N
XLogP2.98
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)ethyl]cyclohexanecarboxamide
CID 5310385
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
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,2-dimethylpropanamide
CID 6623624
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)butanamide
CID 6623495
N-({Imidazo[2,1-B][1,3]thiazol-6-YL}methyl)-3,3-dimethylbutanamide
CID 6623525
2-cyclopentyl-N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]acetamide
CID 7150822
2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
CID 23603645
N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 38655522
1-[[(1S)-1-imidazo[2,1-b][1,3]thiazol-6-ylethyl]carbamoylamino]cyclopentane-1-carboxamide
CID 125437578
1-[(3-Methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-5-[2-(prop-2-enylamino)ethyl]pyrrolidin-2-one
CID 126466608
N-((1r,4r)-4-aminocyclohexyl)imidazo[2,1-b]thiazole-6-carboxamide
CID 132219834

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide (CID 3243522) is 2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide is O=C(CC1CCCCC1)NCc1cn2ccsc2n1.
What is the InChIKey of 2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide?
The InChIKey is SQFRRAPKWAKAIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c18-13(8-11-4-2-1-3-5-11)15-9-12-10-17-6-7-19-14(17)16-12/h6-7,10-11H,1-5,8-9H2,(H,15,18).
What are the key properties of 2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide?
2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide has a molecular weight of 277.39 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide is sourced from PubChem (CID 3243522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).