2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol

C10H16N2OS — CID 61285787

IUPAC2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol
SMILESCc1nc(CNC2CCCC2O)cs1
InChIInChI=1S/C10H16N2OS/c1-7-12-8(6-14-7)5-11-9-3-2-4-10(9)13/h6,9-11,13H,2-5H2,1H3
InChIKeyIVXFIQYXCZEUFU-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.45
Rot. Bonds3

About 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol

2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol (PubChem CID 61285787) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol
PubChem CID61285787
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol
SMILESCc1nc(CNC2CCCC2O)cs1
InChIInChI=1S/C10H16N2OS/c1-7-12-8(6-14-7)5-11-9-3-2-4-10(9)13/h6,9-11,13H,2-5H2,1H3
InChIKeyIVXFIQYXCZEUFU-UHFFFAOYSA-N
XLogP1.45
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 ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol
CID 106045358
2-methylsulfanyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine
CID 103701163
2-cyclohexyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine
CID 60961514
N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclohexanamine
CID 28780749
N-(2-hydroxycycloheptyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 113394918
cis-(1R,2S)-2-[(S)-ethylsulfinyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine
CID 124739593
[1-[(1R,2S)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclohexyl]triazol-4-yl]methanol
CID 128972573
tert-butyl N-[[2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentyl]methyl]carbamate
CID 103695728
trans-(1R,2R)-2-[(5-methylpyrazin-2-yl)methylamino]cyclopentan-1-ol
CID 94879143
trans-(1R,2R)-2-[(2-methylpyrimidin-4-yl)methylamino]cyclopentan-1-ol
CID 93444311
3-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]cyclohexan-1-ol
CID 115654558
3-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]cyclobutan-1-ol
CID 66006508

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol?
The IUPAC name of 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol (CID 61285787) is 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol?
The canonical SMILES for 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol is Cc1nc(CNC2CCCC2O)cs1.
What is the InChIKey of 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol?
The InChIKey is IVXFIQYXCZEUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7-12-8(6-14-7)5-11-9-3-2-4-10(9)13/h6,9-11,13H,2-5H2,1H3.
What are the key properties of 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol?
2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol has a molecular weight of 212.32 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]cyclopentan-1-ol is sourced from PubChem (CID 61285787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).