N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine

C10H16N2OS — CID 60965150

IUPACN-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCOC2CCCC2)n1
InChIInChI=1S/C10H16N2OS/c1-2-4-9(3-1)13-7-5-11-10-12-6-8-14-10/h6,8-9H,1-5,7H2,(H,11,12)
InChIKeyWXQYUYNOCZOWTI-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.51
Rot. Bonds5

About N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine

N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine (PubChem CID 60965150) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine
PubChem CID60965150
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCOC2CCCC2)n1
InChIInChI=1S/C10H16N2OS/c1-2-4-9(3-1)13-7-5-11-10-12-6-8-14-10/h6,8-9H,1-5,7H2,(H,11,12)
InChIKeyWXQYUYNOCZOWTI-UHFFFAOYSA-N
XLogP2.51
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine 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-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine (CID 60965150) is N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine is c1csc(NCCOC2CCCC2)n1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine?
The InChIKey is WXQYUYNOCZOWTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-2-4-9(3-1)13-7-5-11-10-12-6-8-14-10/h6,8-9H,1-5,7H2,(H,11,12).
What are the key properties of N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine?
N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine has a molecular weight of 212.32 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 60965150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).