2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide

C11H17N3O2S — CID 106381164

IUPAC2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide
SMILESNC1(CC(=O)NCc2csc(=O)[nH]2)CCCC1
InChIInChI=1S/C11H17N3O2S/c12-11(3-1-2-4-11)5-9(15)13-6-8-7-17-10(16)14-8/h7H,1-6,12H2,(H,13,15)(H,14,16)
InChIKeyMUOOAMIGAKKKLG-UHFFFAOYSA-N
MW255.34 g/mol
LogP0.71
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide

2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide (PubChem CID 106381164) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide
PubChem CID106381164
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide
SMILESNC1(CC(=O)NCc2csc(=O)[nH]2)CCCC1
InChIInChI=1S/C11H17N3O2S/c12-11(3-1-2-4-11)5-9(15)13-6-8-7-17-10(16)14-8/h7H,1-6,12H2,(H,13,15)(H,14,16)
InChIKeyMUOOAMIGAKKKLG-UHFFFAOYSA-N
XLogP0.71
TPSA87.98 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide (CID 106381164) is 2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide is NC1(CC(=O)NCc2csc(=O)[nH]2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide?
The InChIKey is MUOOAMIGAKKKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c12-11(3-1-2-4-11)5-9(15)13-6-8-7-17-10(16)14-8/h7H,1-6,12H2,(H,13,15)(H,14,16).
What are the key properties of 2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide?
2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide has a molecular weight of 255.34 g/mol, XLogP of 0.71, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide is sourced from PubChem (CID 106381164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).