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

C8H12F2N2OS — CID 104860632

IUPAC2,2-difluoro-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol
SMILESCC(NCC(F)(F)CO)c1nccs1
InChIInChI=1S/C8H12F2N2OS/c1-6(7-11-2-3-14-7)12-4-8(9,10)5-13/h2-3,6,12-13H,4-5H2,1H3
InChIKeyZNYKFWJYJDYKPY-UHFFFAOYSA-N
MW222.26 g/mol
LogP1.42
Rot. Bonds5

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

2,2-difluoro-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol (PubChem CID 104860632) 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-2-yl)ethylamino]propan-1-ol.

Molecular Properties

Compound Name2,2-difluoro-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol
PubChem CID104860632
Molecular FormulaC8H12F2N2OS
Molecular Weight222.26 g/mol
Exact Mass222.06
IUPAC Name2,2-difluoro-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol
SMILESCC(NCC(F)(F)CO)c1nccs1
InChIInChI=1S/C8H12F2N2OS/c1-6(7-11-2-3-14-7)12-4-8(9,10)5-13/h2-3,6,12-13H,4-5H2,1H3
InChIKeyZNYKFWJYJDYKPY-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

2,2-difluoro-3-[1-(3-methylthiophen-2-yl)ethylamino]propan-1-ol
CID 104860527
3-[1-(1,3-thiazol-2-yl)ethylamino]propane-1,2-diol
CID 66174830
N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 46785149
2-methyl-2-methylsulfonyl-N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79557977
3-methyl-1-[1-(1,3-thiazol-2-yl)ethylamino]butan-2-ol
CID 115888511
2,2-difluoro-3-(1-pyridin-2-ylethylamino)propan-1-ol
CID 104860444
(2R)-2-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol
CID 114987181
2,2-difluoro-3-(1,3-thiazol-2-ylamino)propan-1-ol
CID 106172156
2,2-difluoro-3-[1-(1-methylimidazol-2-yl)ethylamino]propan-1-ol
CID 104860530
2-hydroxy-3-[1-(1,3-thiazol-2-yl)ethylamino]propanamide
CID 106171868
2,4,4-trimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]pentan-2-amine
CID 64993737
3-methyl-2-[1-(1,3-thiazol-2-yl)ethylamino]butan-1-ol
CID 79254662

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol?
The IUPAC name of 2,2-difluoro-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol (CID 104860632) is 2,2-difluoro-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol.
What is the SMILES notation for 2,2-difluoro-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol?
The canonical SMILES for 2,2-difluoro-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol is CC(NCC(F)(F)CO)c1nccs1.
What is the InChIKey of 2,2-difluoro-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol?
The InChIKey is ZNYKFWJYJDYKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2N2OS/c1-6(7-11-2-3-14-7)12-4-8(9,10)5-13/h2-3,6,12-13H,4-5H2,1H3.
What are the key properties of 2,2-difluoro-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol?
2,2-difluoro-3-[1-(1,3-thiazol-2-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-2-yl)ethylamino]propan-1-ol is sourced from PubChem (CID 104860632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).