1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine

C10H16N2S — CID 82399288

IUPAC1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine
SMILESNC(Cc1cncs1)C1CCCC1
InChIInChI=1S/C10H16N2S/c11-10(8-3-1-2-4-8)5-9-6-12-7-13-9/h6-8,10H,1-5,11H2
InChIKeyLMYAZGUJJMYSTR-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.20
Rot. Bonds3

About 1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine

1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine (PubChem CID 82399288) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine
PubChem CID82399288
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine
SMILESNC(Cc1cncs1)C1CCCC1
InChIInChI=1S/C10H16N2S/c11-10(8-3-1-2-4-8)5-9-6-12-7-13-9/h6-8,10H,1-5,11H2
InChIKeyLMYAZGUJJMYSTR-UHFFFAOYSA-N
XLogP2.20
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cycloheptyl-3-(1,3-thiazol-5-yl)propan-2-amine
CID 105030739
[1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105254030
1-(1,3-thiazol-5-yl)propan-2-amine
CID 60748054
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-2-(1,3-thiazol-5-yl)ethanamine
CID 112643346
1-cyclohexyl-1-hydroxy-3-(1,3-thiazol-5-yl)propan-2-one
CID 103457418
2-(5-chlorothiophen-2-yl)-1-cycloheptylethanamine
CID 65398933
2-(1,3-thiazol-5-yl)-1-(2H-triazol-4-yl)ethanamine
CID 112643460
1-cyclopentyl-2-pyridin-3-ylethanamine
CID 62553066
1-(3-methylcyclopentyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642567
3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-5-yl)butan-2-amine
CID 112643281
[2-cyclohexyl-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253713
2-N-(1,3-thiazol-5-ylmethyl)cyclohexane-1,2-diamine
CID 71644176

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine (CID 82399288) is 1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine is NC(Cc1cncs1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine?
The InChIKey is LMYAZGUJJMYSTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c11-10(8-3-1-2-4-8)5-9-6-12-7-13-9/h6-8,10H,1-5,11H2.
What are the key properties of 1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine?
1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine has a molecular weight of 196.32 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 82399288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).