2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide

C11H16N2OS2 — CID 2434094

IUPAC2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CSC1CCCCC1)Nc1nccs1
InChIInChI=1S/C11H16N2OS2/c14-10(13-11-12-6-7-15-11)8-16-9-4-2-1-3-5-9/h6-7,9H,1-5,8H2,(H,12,13,14)
InChIKeyJRPOFFNYARYKLG-UHFFFAOYSA-N
MW256.40 g/mol
LogP3.15
Rot. Bonds4

About 2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide

2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 2434094) has the molecular formula C11H16N2OS2 and a molecular weight of 256.40 g/mol. Its IUPAC name is 2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID2434094
Molecular FormulaC11H16N2OS2
Molecular Weight256.40 g/mol
Exact Mass256.07
IUPAC Name2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CSC1CCCCC1)Nc1nccs1
InChIInChI=1S/C11H16N2OS2/c14-10(13-11-12-6-7-15-11)8-16-9-4-2-1-3-5-9/h6-7,9H,1-5,8H2,(H,12,13,14)
InChIKeyJRPOFFNYARYKLG-UHFFFAOYSA-N
XLogP3.15
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.40
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]cyclohexanecarboxamide
CID 50875911
2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
CID 17303306
2-(3,5-dioxopyrazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 110703373
2-[(4aR,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]thiazin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 124777522
2-cyclohexylsulfanyl-N-phenylacetamide
CID 23932731
2-[(3S,4S)-1-(cyclopropanecarbonyl)-3-ethylpiperidin-4-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 163119144
N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopropanecarboxamide
CID 110687201
2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 3290729
2-[[5-(2-cyclohexylethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
CID 17303377
2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
CID 42650223
2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 11186412
methyl (2R)-1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-2-carboxylate
CID 79833913

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide (CID 2434094) is 2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide is O=C(CSC1CCCCC1)Nc1nccs1.
What is the InChIKey of 2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is JRPOFFNYARYKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS2/c14-10(13-11-12-6-7-15-11)8-16-9-4-2-1-3-5-9/h6-7,9H,1-5,8H2,(H,12,13,14).
What are the key properties of 2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide?
2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 256.40 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2434094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).