N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide

C14H19N3OS — CID 5310385

IUPACN-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide
SMILESO=C(NCCc1cn2ccsc2n1)C1CCCCC1
InChIInChI=1S/C14H19N3OS/c18-13(11-4-2-1-3-5-11)15-7-6-12-10-17-8-9-19-14(17)16-12/h8-11H,1-7H2,(H,15,18)
InChIKeyVGIPOSMWXULCAJ-UHFFFAOYSA-N
MW277.39 g/mol
LogP2.63
Rot. Bonds4

About N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide

N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide (PubChem CID 5310385) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide
PubChem CID5310385
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC NameN-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide
SMILESO=C(NCCc1cn2ccsc2n1)C1CCCCC1
InChIInChI=1S/C14H19N3OS/c18-13(11-4-2-1-3-5-11)15-7-6-12-10-17-8-9-19-14(17)16-12/h8-11H,1-7H2,(H,15,18)
InChIKeyVGIPOSMWXULCAJ-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
CID 3243522
N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]cyclohexanecarboxamide
CID 5310431
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3-methylbutan-2-yl)acetamide
CID 42924516
N-(1-adamantyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 4801980
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
N-[(E)-(2-cyclohexylcyclohexylidene)amino]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 9661807
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(Z)-(3,3,5-trimethylcyclohexylidene)amino]acetamide
CID 16340149
2-cyclopentyl-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)acetamide
CID 23603645
2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-N-(2-sulfanylethyl)acetamide
CID 177680146
N-(cyclobutylmethyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 38655522
1-(Azocan-1-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone
CID 71900904

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide?
The IUPAC name of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide (CID 5310385) is N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide?
The canonical SMILES for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide is O=C(NCCc1cn2ccsc2n1)C1CCCCC1.
What is the InChIKey of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide?
The InChIKey is VGIPOSMWXULCAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c18-13(11-4-2-1-3-5-11)15-7-6-12-10-17-8-9-19-14(17)16-12/h8-11H,1-7H2,(H,15,18).
What are the key properties of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide?
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide has a molecular weight of 277.39 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)cyclohexanecarboxamide is sourced from PubChem (CID 5310385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).