N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C12H18N2O3S — CID 62359953

IUPACN-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NC1CCCCC1O
InChIInChI=1S/C12H18N2O3S/c1-8-7-18-12(17)14(8)6-11(16)13-9-4-2-3-5-10(9)15/h7,9-10,15H,2-6H2,1H3,(H,13,16)
InChIKeyZYLYTNHCYWBQFZ-UHFFFAOYSA-N
MW270.35 g/mol
LogP0.64
Rot. Bonds3

About N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 62359953) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID62359953
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC NameN-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NC1CCCCC1O
InChIInChI=1S/C12H18N2O3S/c1-8-7-18-12(17)14(8)6-11(16)13-9-4-2-3-5-10(9)15/h7,9-10,15H,2-6H2,1H3,(H,13,16)
InChIKeyZYLYTNHCYWBQFZ-UHFFFAOYSA-N
XLogP0.64
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-hydroxycyclohexyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
CID 43392354
N-(4-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 43392360
N-(1-hydroxybutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 43418007
3-[2-[2-(Hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-4-methyl-1,3-thiazol-2-one
CID 43421240
N-(1-hydroxy-4-methylpentan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 61246068
N-(2-hydroxycyclohexyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
CID 62359032
N-(2-hydroxycyclohexyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 62367339
N-[1-(hydroxymethyl)cyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 62520588
N-(2-cyclopropyl-2-hydroxyethyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 63299009
N-[(1-hydroxycyclohexyl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 64869145
N-[(2-hydroxycyclohexyl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 64929084
N-(5-hydroxypentan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 80294662

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 62359953) is N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is Cc1csc(=O)n1CC(=O)NC1CCCCC1O.
What is the InChIKey of N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is ZYLYTNHCYWBQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-8-7-18-12(17)14(8)6-11(16)13-9-4-2-3-5-10(9)15/h7,9-10,15H,2-6H2,1H3,(H,13,16).
What are the key properties of N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 270.35 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 62359953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).