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

C9H15FN2S — CID 84776931

IUPAC3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine
SMILESCC(C)(F)c1cnc(CCCN)s1
InChIInChI=1S/C9H15FN2S/c1-9(2,10)7-6-12-8(13-7)4-3-5-11/h6H,3-5,11H2,1-2H3
InChIKeyONEFKMNCIYMTOI-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.24
Rot. Bonds4

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

3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine (PubChem CID 84776931) has the molecular formula C9H15FN2S and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine.

Molecular Properties

Compound Name3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine
PubChem CID84776931
Molecular FormulaC9H15FN2S
Molecular Weight202.30 g/mol
Exact Mass202.09
IUPAC Name3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine
SMILESCC(C)(F)c1cnc(CCCN)s1
InChIInChI=1S/C9H15FN2S/c1-9(2,10)7-6-12-8(13-7)4-3-5-11/h6H,3-5,11H2,1-2H3
InChIKeyONEFKMNCIYMTOI-UHFFFAOYSA-N
XLogP2.24
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Ethyl-2-methylthiazole
CID 519732
2,5-Diethylthiazole
CID 85073
(2-(2-Methylpropyl)-1,3-thiazol-5-yl)methanamine
CID 57487274
[(5-Ethyl-1,3-thiazol-2-yl)methyl](methyl)amine
CID 62653717
2-(5-Ethyl-1,3-thiazol-2-yl)ethan-1-amine
CID 24274393
(5-Ethyl-1,3-thiazol-2-yl)methanamine
CID 24274391
2-(5-Methyl-1,3-thiazol-2-yl)propan-1-amine
CID 24274474
1-(2-Methyl-1,3-thiazol-5-yl)ethan-1-amine
CID 24278428
2-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine
CID 24279096
2-(2-Methyl-1,3-thiazol-5-yl)ethan-1-amine
CID 53719096
2-Isobutyl-5-methylthiazole
CID 574811
1-(5-Ethyl-1,3-thiazol-2-yl)ethan-1-amine
CID 24274392

Frequently Asked Questions

What is the IUPAC name of 3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine?
The IUPAC name of 3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine (CID 84776931) is 3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine.
What is the SMILES notation for 3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine?
The canonical SMILES for 3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine is CC(C)(F)c1cnc(CCCN)s1.
What is the InChIKey of 3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine?
The InChIKey is ONEFKMNCIYMTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15FN2S/c1-9(2,10)7-6-12-8(13-7)4-3-5-11/h6H,3-5,11H2,1-2H3.
What are the key properties of 3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine?
3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine has a molecular weight of 202.30 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2-fluoropropan-2-yl)-1,3-thiazol-2-yl]propan-1-amine is sourced from PubChem (CID 84776931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).