2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol

C8H12N2OS — CID 130549767

IUPAC2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol
SMILESOC1CCCC1Cc1csnn1
InChIInChI=1S/C8H12N2OS/c11-8-3-1-2-6(8)4-7-5-12-10-9-7/h5-6,8,11H,1-4H2
InChIKeyWVSOKFDCQJWNKH-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.24
Rot. Bonds2

About 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol

2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol (PubChem CID 130549767) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol
PubChem CID130549767
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol
SMILESOC1CCCC1Cc1csnn1
InChIInChI=1S/C8H12N2OS/c11-8-3-1-2-6(8)4-7-5-12-10-9-7/h5-6,8,11H,1-4H2
InChIKeyWVSOKFDCQJWNKH-UHFFFAOYSA-N
XLogP1.24
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol 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 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol?
The IUPAC name of 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol (CID 130549767) is 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol is OC1CCCC1Cc1csnn1.
What is the InChIKey of 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol?
The InChIKey is WVSOKFDCQJWNKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c11-8-3-1-2-6(8)4-7-5-12-10-9-7/h5-6,8,11H,1-4H2.
What are the key properties of 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol?
2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol has a molecular weight of 184.26 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(thiadiazol-4-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 130549767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).