N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide

C13H20N2O2S — CID 111430638

IUPACN-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide
SMILESCCc1nc(NC(=O)CC2(O)CCCC2)sc1C
InChIInChI=1S/C13H20N2O2S/c1-3-10-9(2)18-12(14-10)15-11(16)8-13(17)6-4-5-7-13/h17H,3-8H2,1-2H3,(H,14,15,16)
InChIKeyFFUZINHMGIDSIH-UHFFFAOYSA-N
MW268.38 g/mol
LogP2.65
Rot. Bonds4

About N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide

N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111430638) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111430638
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC NameN-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide
SMILESCCc1nc(NC(=O)CC2(O)CCCC2)sc1C
InChIInChI=1S/C13H20N2O2S/c1-3-10-9(2)18-12(14-10)15-11(16)8-13(17)6-4-5-7-13/h17H,3-8H2,1-2H3,(H,14,15,16)
InChIKeyFFUZINHMGIDSIH-UHFFFAOYSA-N
XLogP2.65
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide (CID 111430638) is N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide is CCc1nc(NC(=O)CC2(O)CCCC2)sc1C.
What is the InChIKey of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is FFUZINHMGIDSIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c1-3-10-9(2)18-12(14-10)15-11(16)8-13(17)6-4-5-7-13/h17H,3-8H2,1-2H3,(H,14,15,16).
What are the key properties of N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide?
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 268.38 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111430638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).