N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine

C8H11FN2S — CID 126857803

IUPACN-(2-fluorocyclopentyl)-1,3-thiazol-2-amine
SMILESFC1CCCC1Nc1nccs1
InChIInChI=1S/C8H11FN2S/c9-6-2-1-3-7(6)11-8-10-4-5-12-8/h4-7H,1-3H2,(H,10,11)
InChIKeyLETVUIGJZVFTDI-UHFFFAOYSA-N
MW186.25 g/mol
LogP2.45
Rot. Bonds2

About N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine

N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine (PubChem CID 126857803) has the molecular formula C8H11FN2S and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-fluorocyclopentyl)-1,3-thiazol-2-amine
PubChem CID126857803
Molecular FormulaC8H11FN2S
Molecular Weight186.25 g/mol
Exact Mass186.06
IUPAC NameN-(2-fluorocyclopentyl)-1,3-thiazol-2-amine
SMILESFC1CCCC1Nc1nccs1
InChIInChI=1S/C8H11FN2S/c9-6-2-1-3-7(6)11-8-10-4-5-12-8/h4-7H,1-3H2,(H,10,11)
InChIKeyLETVUIGJZVFTDI-UHFFFAOYSA-N
XLogP2.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine (CID 126857803) is N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine is FC1CCCC1Nc1nccs1.
What is the InChIKey of N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine?
The InChIKey is LETVUIGJZVFTDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2S/c9-6-2-1-3-7(6)11-8-10-4-5-12-8/h4-7H,1-3H2,(H,10,11).
What are the key properties of N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine?
N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine has a molecular weight of 186.25 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 126857803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).