1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride

C11H19ClN2S — CID 120558297

IUPAC1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride
SMILESCCCc1csc(C2(N)CCCC2)n1.Cl
InChIInChI=1S/C11H18N2S.ClH/c1-2-5-9-8-14-10(13-9)11(12)6-3-4-7-11;/h8H,2-7,12H2,1H3;1H
InChIKeyWBQKLLWRJSJLBA-UHFFFAOYSA-N
MW246.81 g/mol
LogP3.25
Rot. Bonds3

About 1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride

1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride (PubChem CID 120558297) has the molecular formula C11H19ClN2S and a molecular weight of 246.81 g/mol. Its IUPAC name is 1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound Name1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride
PubChem CID120558297
Molecular FormulaC11H19ClN2S
Molecular Weight246.81 g/mol
Exact Mass246.10
IUPAC Name1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride
SMILESCCCc1csc(C2(N)CCCC2)n1.Cl
InChIInChI=1S/C11H18N2S.ClH/c1-2-5-9-8-14-10(13-9)11(12)6-3-4-7-11;/h8H,2-7,12H2,1H3;1H
InChIKeyWBQKLLWRJSJLBA-UHFFFAOYSA-N
XLogP3.25
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.81
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride 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 1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride?
The IUPAC name of 1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride (CID 120558297) is 1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride.
What is the SMILES notation for 1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride?
The canonical SMILES for 1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride is CCCc1csc(C2(N)CCCC2)n1.Cl.
What is the InChIKey of 1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride?
The InChIKey is WBQKLLWRJSJLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S.ClH/c1-2-5-9-8-14-10(13-9)11(12)6-3-4-7-11;/h8H,2-7,12H2,1H3;1H.
What are the key properties of 1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride?
1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride has a molecular weight of 246.81 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 120558297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).