5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine

C6H9FN2S — CID 83853616

IUPAC5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1C(C)F
InChIInChI=1S/C6H9FN2S/c1-3(7)5-4(2)9-6(8)10-5/h3H,1-2H3,(H2,8,9)
InChIKeyABQFISDDWMLAOO-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.06
Rot. Bonds1

About 5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine

5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine (PubChem CID 83853616) has the molecular formula C6H9FN2S and a molecular weight of 160.22 g/mol. Its IUPAC name is 5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine
PubChem CID83853616
Molecular FormulaC6H9FN2S
Molecular Weight160.22 g/mol
Exact Mass160.05
IUPAC Name5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1C(C)F
InChIInChI=1S/C6H9FN2S/c1-3(7)5-4(2)9-6(8)10-5/h3H,1-2H3,(H2,8,9)
InChIKeyABQFISDDWMLAOO-UHFFFAOYSA-N
XLogP2.06
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-aminoethyl)-4-methyl-1,3-thiazol-2-amine
CID 61295642
5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-methyl-1,3-thiazol-2-amine
CID 130154004
4-methyl-5-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 61295837
4-methyl-5-(1-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine
CID 87904324
5-[1-(2,6-difluoro-3-methylphenyl)ethyl]-4-methyl-1,3-thiazol-2-amine
CID 82819585
4-methyl-5-[1-(2,4,6-tribromophenyl)ethyl]-1,3-thiazol-2-amine
CID 64707273
5-[1-(4-methoxyphenyl)ethyl]-4-methyl-1,3-thiazol-2-amine
CID 64707914
4-methyl-5-[1-(4-phenylphenyl)ethyl]-1,3-thiazol-2-amine
CID 64708326
5-fluoro-4-methyl-1,3-thiazol-2-amine;hydrochloride
CID 71757840
5-[1-(2-bromo-4-fluorophenyl)ethyl]-4-methyl-1,3-thiazol-2-amine
CID 64707300
5-[1-(2-ethylphenyl)ethyl]-4-methyl-1,3-thiazol-2-amine
CID 64707265
4,5-dimethyl-1,3-thiazol-2-amine bromide
CID 21234862

Frequently Asked Questions

What is the IUPAC name of 5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of 5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine (CID 83853616) is 5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine is Cc1nc(N)sc1C(C)F.
What is the InChIKey of 5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine?
The InChIKey is ABQFISDDWMLAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FN2S/c1-3(7)5-4(2)9-6(8)10-5/h3H,1-2H3,(H2,8,9).
What are the key properties of 5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine?
5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine has a molecular weight of 160.22 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-fluoroethyl)-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 83853616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).