[2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol

C10H16N2OS — CID 106362297

IUPAC[2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol
SMILESOCC1CCCCC1Nc1nccs1
InChIInChI=1S/C10H16N2OS/c13-7-8-3-1-2-4-9(8)12-10-11-5-6-14-10/h5-6,8-9,13H,1-4,7H2,(H,11,12)
InChIKeyGQXHAGNNECNROR-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.11
Rot. Bonds3

About [2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol

[2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol (PubChem CID 106362297) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is [2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol
PubChem CID106362297
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name[2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol
SMILESOCC1CCCCC1Nc1nccs1
InChIInChI=1S/C10H16N2OS/c13-7-8-3-1-2-4-9(8)12-10-11-5-6-14-10/h5-6,8-9,13H,1-4,7H2,(H,11,12)
InChIKeyGQXHAGNNECNROR-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-amine
CID 43080192
N-methyl-2-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine
CID 79824079
[(1R,2R)-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]cyclopentyl]methanol
CID 99846980
[2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 106368360
[(1S,2R)-2-(pyrido[2,3-b]pyrazin-6-ylamino)cycloheptyl]methanol
CID 97223309
[(1R,2S)-2-(pyrido[2,3-b]pyrazin-6-ylamino)cycloheptyl]methanol
CID 97223312
[2-[(2-methyl-4-pyridinyl)amino]cyclopentyl]methanol
CID 104924451
N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine
CID 71637319
trans-(1R,2R)-2-(1,3-thiazol-2-ylcarbamoylamino)cycloheptane-1-carboxamide
CID 97018542
3-[[2-(hydroxymethyl)cyclopentyl]amino]-1H-pyrazin-2-one
CID 103703713
3-[[2-(hydroxymethyl)cyclohexyl]amino]pyridazine-4-carboxylic acid
CID 114179237
2-[(2-chlorocyclohexyl)methyl]-1,3-thiazole
CID 79824963

Frequently Asked Questions

What is the IUPAC name of [2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol?
The IUPAC name of [2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol (CID 106362297) is [2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol.
What is the SMILES notation for [2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol?
The canonical SMILES for [2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol is OCC1CCCCC1Nc1nccs1.
What is the InChIKey of [2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol?
The InChIKey is GQXHAGNNECNROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c13-7-8-3-1-2-4-9(8)12-10-11-5-6-14-10/h5-6,8-9,13H,1-4,7H2,(H,11,12).
What are the key properties of [2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol?
[2-(1,3-thiazol-2-ylamino)cyclohexyl]methanol has a molecular weight of 212.32 g/mol, XLogP of 2.11, 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-2-ylamino)cyclohexyl]methanol is sourced from PubChem (CID 106362297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).