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

C11H16N2OS — CID 2371890

IUPACN-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCC(=O)N(c1nccs1)C1CCCCC1
InChIInChI=1S/C11H16N2OS/c1-9(14)13(11-12-7-8-15-11)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3
InChIKeyONSIDRFBJVWMSR-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.83
Rot. Bonds2

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

N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 2371890) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID2371890
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC NameN-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide
SMILESCC(=O)N(c1nccs1)C1CCCCC1
InChIInChI=1S/C11H16N2OS/c1-9(14)13(11-12-7-8-15-11)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3
InChIKeyONSIDRFBJVWMSR-UHFFFAOYSA-N
XLogP2.83
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-Cyclohexyl-3-(2-thiazolyl)urea
CID 307028
1-(Thiazol-2-yl)pyrrolidin-2-one
CID 574609
N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 656358
2-(4-Acetylamino-piperidin-1-yl)-N-thiazol-2-yl-acetamide
CID 3220976
1-(Azepan-1-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one
CID 53521078
1-Piperidin-1-yl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one
CID 53521179
N-cyclohexyl-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
CID 2402980
N-cyclohexyl-N-(1,3-thiazol-2-yl)cyclobutanecarboxamide
CID 2436055
2-cyano-N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide
CID 2447334
1-propanoyl-N-(1,3-thiazol-2-yl)piperidine-2-carboxamide
CID 47259506
(3S)-3-(4-methylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)azepane-1-carboxamide
CID 97219646
(2S)-N-cyclohexyl-3-methyl-2-(1,3-thiazol-2-ylamino)butanamide
CID 138022830

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide (CID 2371890) is N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide is CC(=O)N(c1nccs1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is ONSIDRFBJVWMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-9(14)13(11-12-7-8-15-11)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3.
What are the key properties of N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide?
N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 224.33 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2371890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).