4-(2-fluoroethyl)-1,3-thiazol-2-amine

C5H7FN2S — CID 83854193

IUPAC4-(2-fluoroethyl)-1,3-thiazol-2-amine
SMILESNc1nc(CCF)cs1
InChIInChI=1S/C5H7FN2S/c6-2-1-4-3-9-5(7)8-4/h3H,1-2H2,(H2,7,8)
InChIKeyBKPGBHSEUFRSQH-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.24
Rot. Bonds2

About 4-(2-fluoroethyl)-1,3-thiazol-2-amine

4-(2-fluoroethyl)-1,3-thiazol-2-amine (PubChem CID 83854193) has the molecular formula C5H7FN2S and a molecular weight of 146.19 g/mol. Its IUPAC name is 4-(2-fluoroethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-fluoroethyl)-1,3-thiazol-2-amine
PubChem CID83854193
Molecular FormulaC5H7FN2S
Molecular Weight146.19 g/mol
Exact Mass146.03
IUPAC Name4-(2-fluoroethyl)-1,3-thiazol-2-amine
SMILESNc1nc(CCF)cs1
InChIInChI=1S/C5H7FN2S/c6-2-1-4-3-9-5(7)8-4/h3H,1-2H2,(H2,7,8)
InChIKeyBKPGBHSEUFRSQH-UHFFFAOYSA-N
XLogP1.24
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;4-propyl-1,3-thiazol-2-amine
CID 155733982
4-(2-cyclopropylethyl)-1,3-thiazol-2-amine
CID 127017249
4-[2-[methoxy(methyl)amino]ethyl]-1,3-thiazol-2-amine
CID 114396487
4-[2-(2,5-dihydropyrrol-1-yl)ethyl]-1,3-thiazol-2-amine
CID 130735866
4-[2-[methyl(2-methylbutan-2-yl)amino]ethyl]-1,3-thiazol-2-amine
CID 65484860
4-(2-thiomorpholin-4-ylethyl)-1,3-thiazol-2-amine
CID 65484449
4-[2-[bis(2-methylpropyl)amino]ethyl]-1,3-thiazol-2-amine
CID 65485437
4-(3-aminopropylsulfanylmethyl)-1,3-thiazol-2-amine
CID 66219976
4-[2-(2-chloro-6-fluorophenyl)ethyl]-1,3-thiazol-2-amine
CID 82089063
ethane;4-(2-methylpropyl)-1,3-thiazol-2-amine
CID 142312130
4-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine
CID 82508561
4-[2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-1,3-thiazol-2-amine
CID 65484657

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoroethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-fluoroethyl)-1,3-thiazol-2-amine (CID 83854193) is 4-(2-fluoroethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-fluoroethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-fluoroethyl)-1,3-thiazol-2-amine is Nc1nc(CCF)cs1.
What is the InChIKey of 4-(2-fluoroethyl)-1,3-thiazol-2-amine?
The InChIKey is BKPGBHSEUFRSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7FN2S/c6-2-1-4-3-9-5(7)8-4/h3H,1-2H2,(H2,7,8).
What are the key properties of 4-(2-fluoroethyl)-1,3-thiazol-2-amine?
4-(2-fluoroethyl)-1,3-thiazol-2-amine has a molecular weight of 146.19 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoroethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 83854193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).