N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide

C8H10N2OS — CID 5115917

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc2c(s1)CCC2
InChIInChI=1S/C8H10N2OS/c1-5(11)9-8-10-6-3-2-4-7(6)12-8/h2-4H2,1H3,(H,9,10,11)
InChIKeyQJBSTMWUWRGPAB-UHFFFAOYSA-N
MW182.25 g/mol
LogP1.59
Rot. Bonds1

About N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide (PubChem CID 5115917) has the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
PubChem CID5115917
Molecular FormulaC8H10N2OS
Molecular Weight182.25 g/mol
Exact Mass182.05
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc2c(s1)CCC2
InChIInChI=1S/C8H10N2OS/c1-5(11)9-8-10-6-3-2-4-7(6)12-8/h2-4H2,1H3,(H,9,10,11)
InChIKeyQJBSTMWUWRGPAB-UHFFFAOYSA-N
XLogP1.59
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide (CID 5115917) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide is CC(=O)Nc1nc2c(s1)CCC2.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide?
The InChIKey is QJBSTMWUWRGPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS/c1-5(11)9-8-10-6-3-2-4-7(6)12-8/h2-4H2,1H3,(H,9,10,11).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide has a molecular weight of 182.25 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide is sourced from PubChem (CID 5115917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).