1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol

C9H14N2OS — CID 75481407

IUPAC1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol
SMILESNc1ncc(C2(O)CCCCC2)s1
InChIInChI=1S/C9H14N2OS/c10-8-11-6-7(13-8)9(12)4-2-1-3-5-9/h6,12H,1-5H2,(H2,10,11)
InChIKeyZZVUYAJMCLZPFK-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.88
Rot. Bonds1

About 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol

1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol (PubChem CID 75481407) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol
PubChem CID75481407
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC Name1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol
SMILESNc1ncc(C2(O)CCCCC2)s1
InChIInChI=1S/C9H14N2OS/c10-8-11-6-7(13-8)9(12)4-2-1-3-5-9/h6,12H,1-5H2,(H2,10,11)
InChIKeyZZVUYAJMCLZPFK-UHFFFAOYSA-N
XLogP1.88
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-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 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol?
The IUPAC name of 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol (CID 75481407) is 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol.
What is the SMILES notation for 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol?
The canonical SMILES for 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol is Nc1ncc(C2(O)CCCCC2)s1.
What is the InChIKey of 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol?
The InChIKey is ZZVUYAJMCLZPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c10-8-11-6-7(13-8)9(12)4-2-1-3-5-9/h6,12H,1-5H2,(H2,10,11).
What are the key properties of 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol?
1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol has a molecular weight of 198.29 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-1,3-thiazol-5-yl)cyclohexan-1-ol is sourced from PubChem (CID 75481407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).