2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol

C10H16N2OS — CID 62758912

IUPAC2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol
SMILESOC1CCCCC1NCc1cncs1
InChIInChI=1S/C10H16N2OS/c13-10-4-2-1-3-9(10)12-6-8-5-11-7-14-8/h5,7,9-10,12-13H,1-4,6H2
InChIKeyZDMBUZXOOVZTCS-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.54
Rot. Bonds3

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

2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol (PubChem CID 62758912) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol
PubChem CID62758912
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol
SMILESOC1CCCCC1NCc1cncs1
InChIInChI=1S/C10H16N2OS/c13-10-4-2-1-3-9(10)12-6-8-5-11-7-14-8/h5,7,9-10,12-13H,1-4,6H2
InChIKeyZDMBUZXOOVZTCS-UHFFFAOYSA-N
XLogP1.54
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol?
The IUPAC name of 2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol (CID 62758912) is 2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol.
What is the SMILES notation for 2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol?
The canonical SMILES for 2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol is OC1CCCCC1NCc1cncs1.
What is the InChIKey of 2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol?
The InChIKey is ZDMBUZXOOVZTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c13-10-4-2-1-3-9(10)12-6-8-5-11-7-14-8/h5,7,9-10,12-13H,1-4,6H2.
What are the key properties of 2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol?
2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol has a molecular weight of 212.32 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-5-ylmethylamino)cyclohexan-1-ol is sourced from PubChem (CID 62758912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).