N-(2-fluoroethyl)-1,3-thiazol-5-amine

C5H7FN2S — CID 91035232

IUPACN-(2-fluoroethyl)-1,3-thiazol-5-amine
SMILESFCCNc1cncs1
InChIInChI=1S/C5H7FN2S/c6-1-2-8-5-3-7-4-9-5/h3-4,8H,1-2H2
InChIKeyFEQNYUYEMSTYIT-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.52
Rot. Bonds3

About N-(2-fluoroethyl)-1,3-thiazol-5-amine

N-(2-fluoroethyl)-1,3-thiazol-5-amine (PubChem CID 91035232) has the molecular formula C5H7FN2S and a molecular weight of 146.19 g/mol. Its IUPAC name is N-(2-fluoroethyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-1,3-thiazol-5-amine
PubChem CID91035232
Molecular FormulaC5H7FN2S
Molecular Weight146.19 g/mol
Exact Mass146.03
IUPAC NameN-(2-fluoroethyl)-1,3-thiazol-5-amine
SMILESFCCNc1cncs1
InChIInChI=1S/C5H7FN2S/c6-1-2-8-5-3-7-4-9-5/h3-4,8H,1-2H2
InChIKeyFEQNYUYEMSTYIT-UHFFFAOYSA-N
XLogP1.52
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-1,3-thiazol-5-amine?
The IUPAC name of N-(2-fluoroethyl)-1,3-thiazol-5-amine (CID 91035232) is N-(2-fluoroethyl)-1,3-thiazol-5-amine.
What is the SMILES notation for N-(2-fluoroethyl)-1,3-thiazol-5-amine?
The canonical SMILES for N-(2-fluoroethyl)-1,3-thiazol-5-amine is FCCNc1cncs1.
What is the InChIKey of N-(2-fluoroethyl)-1,3-thiazol-5-amine?
The InChIKey is FEQNYUYEMSTYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7FN2S/c6-1-2-8-5-3-7-4-9-5/h3-4,8H,1-2H2.
What are the key properties of N-(2-fluoroethyl)-1,3-thiazol-5-amine?
N-(2-fluoroethyl)-1,3-thiazol-5-amine has a molecular weight of 146.19 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 91035232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).