2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine

C6H9FN2S — CID 84764246

IUPAC2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine
SMILESCC(C)(F)c1ncc(N)s1
InChIInChI=1S/C6H9FN2S/c1-6(2,7)5-9-3-4(8)10-5/h3H,8H2,1-2H3
InChIKeyMHGZPEDESIKHOG-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.93
Rot. Bonds1

About 2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine

2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine (PubChem CID 84764246) has the molecular formula C6H9FN2S and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine
PubChem CID84764246
Molecular FormulaC6H9FN2S
Molecular Weight160.22 g/mol
Exact Mass160.05
IUPAC Name2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine
SMILESCC(C)(F)c1ncc(N)s1
InChIInChI=1S/C6H9FN2S/c1-6(2,7)5-9-3-4(8)10-5/h3H,8H2,1-2H3
InChIKeyMHGZPEDESIKHOG-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-(2-fluoropropan-2-yl)-1,3-thiazole
CID 84789579
2-(113C)methyl-1,3-thiazol-5-amine
CID 132647797
1-(4-bromophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine
CID 106782345
1-amino-2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]propan-2-ol
CID 106782230
2-methylsulfanyl-1,3-thiazol-5-amine
CID 13248905
3,3-dimethyl-2-[2-(trifluoromethyl)-1,3-thiazol-5-yl]butan-2-ol
CID 106782217
2-(fluoromethyl)-1,3-thiazol-5-amine
CID 84762337
2-N-(2,2-dimethylpropyl)-2-N-methyl-1,3-thiazole-2,5-diamine
CID 102768170
1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine
CID 106786712
4-[2-(trifluoromethyl)-1,3-thiazol-5-yl]but-3-yn-2-amine
CID 106783833
2-methyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrimidin-4-amine
CID 106784394
2-[(1S)-1-aminoethyl]-1,3-thiazol-5-amine
CID 82417873

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine?
The IUPAC name of 2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine (CID 84764246) is 2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine?
The canonical SMILES for 2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine is CC(C)(F)c1ncc(N)s1.
What is the InChIKey of 2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine?
The InChIKey is MHGZPEDESIKHOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FN2S/c1-6(2,7)5-9-3-4(8)10-5/h3H,8H2,1-2H3.
What are the key properties of 2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine?
2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine has a molecular weight of 160.22 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoropropan-2-yl)-1,3-thiazol-5-amine is sourced from PubChem (CID 84764246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).