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

C9H14N2OS — CID 130952214

IUPAC3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
SMILESNC1CCCC(O)(c2ccns2)C1
InChIInChI=1S/C9H14N2OS/c10-7-2-1-4-9(12,6-7)8-3-5-11-13-8/h3,5,7,12H,1-2,4,6,10H2
InChIKeyISSGMWPLNHHCJR-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.23
Rot. Bonds1

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

3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol (PubChem CID 130952214) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is 3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
PubChem CID130952214
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC Name3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
SMILESNC1CCCC(O)(c2ccns2)C1
InChIInChI=1S/C9H14N2OS/c10-7-2-1-4-9(12,6-7)8-3-5-11-13-8/h3,5,7,12H,1-2,4,6,10H2
InChIKeyISSGMWPLNHHCJR-UHFFFAOYSA-N
XLogP1.23
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 ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-1-(1,2-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

Related Compounds

4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
CID 164659228
4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohex-2-en-1-ol
CID 165497804
4-(3-Aminoazetidin-1-yl)-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
CID 141271969
4-Amino-2-(1,2-thiazol-5-yl)butan-2-ol
CID 130900773
1-Piperidin-3-yl-1-(1,2-thiazol-5-yl)ethanol
CID 130914163
4-Ethyl-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
CID 130952206
5-Isothiazolemethanol, I+/--methyl-I+/--(2-pyrrolidinylmethyl)-
CID 130975146
3-(1,2-Thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 131015164
3-Amino-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 131118845
3-Amino-2-methyl-1-(1,2-thiazol-5-yl)butan-2-ol
CID 164652909
2-(Aminomethyl)-1-(1,2-thiazol-5-yl)pentan-1-ol
CID 165443429
4,4-Dimethyl-1-(1,2-thiazol-5-yl)cyclohex-2-en-1-ol
CID 165490625

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
The IUPAC name of 3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol (CID 130952214) is 3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol.
What is the SMILES notation for 3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
The canonical SMILES for 3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol is NC1CCCC(O)(c2ccns2)C1.
What is the InChIKey of 3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
The InChIKey is ISSGMWPLNHHCJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c10-7-2-1-4-9(12,6-7)8-3-5-11-13-8/h3,5,7,12H,1-2,4,6,10H2.
What are the key properties of 3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol?
3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol has a molecular weight of 198.29 g/mol, XLogP of 1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(1,2-thiazol-5-yl)cyclohexan-1-ol is sourced from PubChem (CID 130952214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).