2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol

C11H14N2O2S — CID 115725174

IUPAC2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol
SMILESCC(NC(CO)c1ccco1)c1cncs1
InChIInChI=1S/C11H14N2O2S/c1-8(11-5-12-7-16-11)13-9(6-14)10-3-2-4-15-10/h2-5,7-9,13-14H,6H2,1H3
InChIKeyNGMXWYDHJFYKHV-UHFFFAOYSA-N
MW238.31 g/mol
LogP2.12
Rot. Bonds5

About 2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol

2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol (PubChem CID 115725174) has the molecular formula C11H14N2O2S and a molecular weight of 238.31 g/mol. Its IUPAC name is 2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol
PubChem CID115725174
Molecular FormulaC11H14N2O2S
Molecular Weight238.31 g/mol
Exact Mass238.08
IUPAC Name2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol
SMILESCC(NC(CO)c1ccco1)c1cncs1
InChIInChI=1S/C11H14N2O2S/c1-8(11-5-12-7-16-11)13-9(6-14)10-3-2-4-15-10/h2-5,7-9,13-14H,6H2,1H3
InChIKeyNGMXWYDHJFYKHV-UHFFFAOYSA-N
XLogP2.12
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(1R)-1-(furan-2-yl)-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
CID 104865982
3-phenyl-2-[1-(1,3-thiazol-5-yl)ethylamino]propan-1-ol
CID 113261620
1-(furan-2-yl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
CID 62758862
1-(furan-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propan-1-amine
CID 81399156
2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol
CID 115677419
2-(furan-2-yl)-2-[1-(3-methoxyphenyl)ethylamino]ethanol
CID 111755821
1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403040
(1S)-1-(2-chlorophenyl)-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
CID 103914683
1-(1,3-thiazol-5-yl)-N-(thiophen-2-ylmethyl)ethanamine
CID 115706728
2,2-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pentan-3-amine
CID 115717805
1-methylsulfanyl-N-[1-(1,3-thiazol-5-yl)ethyl]butan-2-amine
CID 115901615
(1R)-1-(4-bromophenyl)-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
CID 114985837

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol?
The IUPAC name of 2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol (CID 115725174) is 2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol.
What is the SMILES notation for 2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol?
The canonical SMILES for 2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol is CC(NC(CO)c1ccco1)c1cncs1.
What is the InChIKey of 2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol?
The InChIKey is NGMXWYDHJFYKHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S/c1-8(11-5-12-7-16-11)13-9(6-14)10-3-2-4-15-10/h2-5,7-9,13-14H,6H2,1H3.
What are the key properties of 2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol?
2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol has a molecular weight of 238.31 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol is sourced from PubChem (CID 115725174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).