1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one

C9H11F3N2OS — CID 116585250

IUPAC1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one
SMILESNCc1nc(C(=O)CCCC(F)(F)F)cs1
InChIInChI=1S/C9H11F3N2OS/c10-9(11,12)3-1-2-7(15)6-5-16-8(4-13)14-6/h5H,1-4,13H2
InChIKeySRUYJPRMKSDODB-UHFFFAOYSA-N
MW252.26 g/mol
LogP2.52
Rot. Bonds5

About 1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one

1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one (PubChem CID 116585250) has the molecular formula C9H11F3N2OS and a molecular weight of 252.26 g/mol. Its IUPAC name is 1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one.

Molecular Properties

Compound Name1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one
PubChem CID116585250
Molecular FormulaC9H11F3N2OS
Molecular Weight252.26 g/mol
Exact Mass252.05
IUPAC Name1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one
SMILESNCc1nc(C(=O)CCCC(F)(F)F)cs1
InChIInChI=1S/C9H11F3N2OS/c10-9(11,12)3-1-2-7(15)6-5-16-8(4-13)14-6/h5H,1-4,13H2
InChIKeySRUYJPRMKSDODB-UHFFFAOYSA-N
XLogP2.52
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.26
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(2,2,2-Trifluoroethyl)-1,3-thiazol-4-yl]butan-1-one
CID 70665471
2-Amino-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethanone
CID 82660244
4,4,4-Trifluoro-1-(2-methyl-1,3-thiazol-4-yl)butan-1-one
CID 105106853
5,5,5-Trifluoro-1-(2-methyl-1,3-thiazol-4-yl)pentan-1-one
CID 105123358
2-Amino-4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butan-1-one
CID 112485141
1-[2-(2-Aminoethyl)-1,3-thiazol-4-yl]-2-(3,3-difluorocyclopentyl)ethanone
CID 114225576
1-[2-(1-Aminoethyl)-1,3-thiazol-4-yl]-2-(3,3-difluorocyclohexyl)ethanone
CID 114225577
5,5,5-Trifluoro-1-(1,3-thiazol-4-yl)pentan-1-one
CID 115516001
4,4,4-Trifluoro-1-(2-methyl-1,3-thiazol-4-yl)butane-1,3-dione
CID 116202050
4,4-Difluoro-1-(2-methyl-1,3-thiazol-4-yl)butane-1,3-dione
CID 116202054
1-[2-(Aminomethyl)-1,3-thiazol-4-yl]-4,4,4-trifluorobutan-1-one
CID 116585303
1-[2-(2-Aminoethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one
CID 116585538

Frequently Asked Questions

What is the IUPAC name of 1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one?
The IUPAC name of 1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one (CID 116585250) is 1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one.
What is the SMILES notation for 1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one?
The canonical SMILES for 1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one is NCc1nc(C(=O)CCCC(F)(F)F)cs1.
What is the InChIKey of 1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one?
The InChIKey is SRUYJPRMKSDODB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2OS/c10-9(11,12)3-1-2-7(15)6-5-16-8(4-13)14-6/h5H,1-4,13H2.
What are the key properties of 1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one?
1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one has a molecular weight of 252.26 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(aminomethyl)-1,3-thiazol-4-yl]-5,5,5-trifluoropentan-1-one is sourced from PubChem (CID 116585250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).