2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol

C10H16N2OS — CID 116966791

IUPAC2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol
SMILESNC(CO)c1nc(C2CCCC2)cs1
InChIInChI=1S/C10H16N2OS/c11-8(5-13)10-12-9(6-14-10)7-3-1-2-4-7/h6-8,13H,1-5,11H2
InChIKeyWWZMIQSGFLZBBV-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.79
Rot. Bonds3

About 2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol

2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol (PubChem CID 116966791) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol
PubChem CID116966791
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol
SMILESNC(CO)c1nc(C2CCCC2)cs1
InChIInChI=1S/C10H16N2OS/c11-8(5-13)10-12-9(6-14-10)7-3-1-2-4-7/h6-8,13H,1-5,11H2
InChIKeyWWZMIQSGFLZBBV-UHFFFAOYSA-N
XLogP1.79
TPSA59.14 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 ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-[4-(1-methylpiperidin-3-yl)-1,3-thiazol-2-yl]ethanol
CID 116966796
2-(4-cyclohexyl-1,3-thiazol-2-yl)butan-1-ol
CID 116967273
1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol
CID 63379753
4-cyclobutyl-2-propan-2-yl-1,3-thiazole
CID 126992198
2-(4-cyclobutyl-1,3-thiazol-2-yl)-3-methylbutan-1-amine
CID 116967390
3-amino-3-[4-(1-methylpiperidin-4-yl)-1,3-thiazol-2-yl]propanoic acid
CID 116966886
4-(4-cyclohexyl-1,3-thiazol-2-yl)butan-1-ol
CID 116968668
(4-cyclohexyl-1,3-thiazol-2-yl)-phenylmethanol
CID 63346475
2-(bromomethyl)-4-cyclopentyl-1,3-thiazole
CID 116970375
2-[(4-cyclobutyl-1,3-thiazol-2-yl)methyl]-3-methylbutan-1-ol
CID 116969693
2-(4-cyclohexyl-1,3-thiazol-2-yl)ethanethioamide
CID 116868749
2-[4-(oxan-4-yl)-1,3-thiazol-2-yl]butan-1-ol
CID 116967274

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol (CID 116966791) is 2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol is NC(CO)c1nc(C2CCCC2)cs1.
What is the InChIKey of 2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is WWZMIQSGFLZBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c11-8(5-13)10-12-9(6-14-10)7-3-1-2-4-7/h6-8,13H,1-5,11H2.
What are the key properties of 2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol?
2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 212.32 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 116966791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).