2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol

C8H12F2N2OS — CID 104860462

IUPAC2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol
SMILESCC(NCC(F)(F)CO)c1cncs1
InChIInChI=1S/C8H12F2N2OS/c1-6(7-2-11-5-14-7)12-3-8(9,10)4-13/h2,5-6,12-13H,3-4H2,1H3
InChIKeyNWCUCHOGOMFAPT-UHFFFAOYSA-N
MW222.26 g/mol
LogP1.42
Rot. Bonds5

About 2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol

2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol (PubChem CID 104860462) has the molecular formula C8H12F2N2OS and a molecular weight of 222.26 g/mol. Its IUPAC name is 2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol.

Molecular Properties

Compound Name2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol
PubChem CID104860462
Molecular FormulaC8H12F2N2OS
Molecular Weight222.26 g/mol
Exact Mass222.06
IUPAC Name2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol
SMILESCC(NCC(F)(F)CO)c1cncs1
InChIInChI=1S/C8H12F2N2OS/c1-6(7-2-11-5-14-7)12-3-8(9,10)4-13/h2,5-6,12-13H,3-4H2,1H3
InChIKeyNWCUCHOGOMFAPT-UHFFFAOYSA-N
XLogP1.42
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.26
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-amine hydrochloride
CID 122163992
1-[2-(2,2,2-Trifluoroethoxy)-1,3-thiazol-5-yl]ethanamine
CID 58629032
[5-[1-(4,4-Difluoropiperidin-1-yl)-2-(methylamino)ethyl]-1,3-thiazol-2-yl]methanol
CID 134404920
(1R)-1-[2-(2,2,2-trifluoroethoxy)-1,3-thiazol-5-yl]ethanamine;hydrochloride
CID 135377679
(1R)-1-[2-(2,2,2-trifluoroethoxy)-1,3-thiazol-5-yl]ethanamine
CID 135377680
1-[2-(2,2,2-Trifluoroethoxy)-1,3-thiazol-5-yl]ethanamine;hydrochloride
CID 135377683
(1S)-1-[2-(2,2,2-trifluoroethoxy)-1,3-thiazol-5-yl]ethanamine
CID 135377924
2-(2,2-Difluoroethylamino)-2-(1,3-thiazol-5-yl)ethanol
CID 169181655
N-ethyl-1-[2-(2,2,2-trifluoroethyl)-1,3-thiazol-5-yl]ethanamine
CID 62651183
N-methyl-1-[2-(2,2,2-trifluoroethyl)-1,3-thiazol-5-yl]ethanamine
CID 62652275
1-[2-(2,2,2-Trifluoroethyl)-1,3-thiazol-5-yl]ethanamine
CID 62653545
N-[1-[2-(2,2,2-trifluoroethyl)-1,3-thiazol-5-yl]ethyl]propan-1-amine
CID 62653562

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol?
The IUPAC name of 2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol (CID 104860462) is 2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol.
What is the SMILES notation for 2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol?
The canonical SMILES for 2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol is CC(NCC(F)(F)CO)c1cncs1.
What is the InChIKey of 2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol?
The InChIKey is NWCUCHOGOMFAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2N2OS/c1-6(7-2-11-5-14-7)12-3-8(9,10)4-13/h2,5-6,12-13H,3-4H2,1H3.
What are the key properties of 2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol?
2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol has a molecular weight of 222.26 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-3-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol is sourced from PubChem (CID 104860462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).