N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide

C8H10N2OS — CID 21179589

IUPACN-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C8H10N2OS/c1-5(11)9-8-10-7(4-12-8)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKeyORFZHCUWTOLCOS-UHFFFAOYSA-N
MW182.25 g/mol
LogP1.98
Rot. Bonds2

About N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide

N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide (PubChem CID 21179589) has the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. Its IUPAC name is N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
PubChem CID21179589
Molecular FormulaC8H10N2OS
Molecular Weight182.25 g/mol
Exact Mass182.05
IUPAC NameN-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C8H10N2OS/c1-5(11)9-8-10-7(4-12-8)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKeyORFZHCUWTOLCOS-UHFFFAOYSA-N
XLogP1.98
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide (CID 21179589) is N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide is CC(=O)Nc1nc(C2CC2)cs1.
What is the InChIKey of N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is ORFZHCUWTOLCOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS/c1-5(11)9-8-10-7(4-12-8)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11).
What are the key properties of N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 182.25 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 21179589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).