2-(1,2-thiazol-5-yl)cyclopentan-1-amine

C8H12N2S — CID 131002484

IUPAC2-(1,2-thiazol-5-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1ccns1
InChIInChI=1S/C8H12N2S/c9-7-3-1-2-6(7)8-4-5-10-11-8/h4-7H,1-3,9H2
InChIKeyAFQQLALQDNGAEQ-UHFFFAOYSA-N
MW168.26 g/mol
LogP1.74
Rot. Bonds1

About 2-(1,2-thiazol-5-yl)cyclopentan-1-amine

2-(1,2-thiazol-5-yl)cyclopentan-1-amine (PubChem CID 131002484) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is 2-(1,2-thiazol-5-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(1,2-thiazol-5-yl)cyclopentan-1-amine
PubChem CID131002484
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name2-(1,2-thiazol-5-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1ccns1
InChIInChI=1S/C8H12N2S/c9-7-3-1-2-6(7)8-4-5-10-11-8/h4-7H,1-3,9H2
InChIKeyAFQQLALQDNGAEQ-UHFFFAOYSA-N
XLogP1.74
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-thiazol-5-yl)cyclohexan-1-amine
CID 174691512
2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride
CID 21319672
trans-(1S,2R)-2-phenylcyclohexan-1-amine;hydrochloride
CID 21128019
(1R)-2-(4-fluorophenyl)cyclopentan-1-amine
CID 70223067
cis-(1R,2R)-2-(4-chlorophenyl)cyclopentan-1-amine
CID 11095547
2-([1,3]thiazolo[5,4-b]pyridin-2-yl)cyclopentan-1-amine
CID 65335115
2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine
CID 64812457
6-(2-aminocyclopentyl)pyridin-3-ol
CID 130046010
2-(2-methylpyrazol-3-yl)cyclohexan-1-amine
CID 63961612
cis-(1R,2S)-cyclopentane-1,2-diamine;dihydrochloride
CID 66730598
(1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 175378525
2-(6-methyl-2-pyridinyl)cyclopentan-1-amine
CID 130045918

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-thiazol-5-yl)cyclopentan-1-amine?
The IUPAC name of 2-(1,2-thiazol-5-yl)cyclopentan-1-amine (CID 131002484) is 2-(1,2-thiazol-5-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(1,2-thiazol-5-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(1,2-thiazol-5-yl)cyclopentan-1-amine is NC1CCCC1c1ccns1.
What is the InChIKey of 2-(1,2-thiazol-5-yl)cyclopentan-1-amine?
The InChIKey is AFQQLALQDNGAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c9-7-3-1-2-6(7)8-4-5-10-11-8/h4-7H,1-3,9H2.
What are the key properties of 2-(1,2-thiazol-5-yl)cyclopentan-1-amine?
2-(1,2-thiazol-5-yl)cyclopentan-1-amine has a molecular weight of 168.26 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-thiazol-5-yl)cyclopentan-1-amine is sourced from PubChem (CID 131002484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).