N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine

C11H14N2OS — CID 112643066

IUPACN-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine
SMILESCCNC(Cc1cncs1)c1ccoc1
InChIInChI=1S/C11H14N2OS/c1-2-13-11(9-3-4-14-7-9)5-10-6-12-8-15-10/h3-4,6-8,11,13H,2,5H2,1H3
InChIKeyAYXYLZOMGLHWSR-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.63
Rot. Bonds5

About N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine

N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine (PubChem CID 112643066) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine
PubChem CID112643066
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC NameN-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine
SMILESCCNC(Cc1cncs1)c1ccoc1
InChIInChI=1S/C11H14N2OS/c1-2-13-11(9-3-4-14-7-9)5-10-6-12-8-15-10/h3-4,6-8,11,13H,2,5H2,1H3
InChIKeyAYXYLZOMGLHWSR-UHFFFAOYSA-N
XLogP2.63
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(5-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanamine
CID 105030608
1-(4-ethoxyphenyl)-N-ethyl-2-(1,3-thiazol-5-yl)ethanamine
CID 105030338
1-(2,4-dibromophenyl)-N-ethyl-2-(1,3-thiazol-5-yl)ethanamine
CID 107946640
1-(3-bromo-5-methylphenyl)-N-ethyl-2-(1,3-thiazol-5-yl)ethanamine
CID 105030297
N-ethyl-2-(1,3-thiazol-5-yl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 112643482
N-ethyl-1-(thiadiazol-5-yl)-2-(1,3-thiazol-5-yl)ethanamine
CID 105177958
2-(5-bromo-2-pyridinyl)-N-ethyl-1-(furan-3-yl)ethanamine
CID 104802174
N-ethyl-1-(furan-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 82878243
1-(2-chloro-4-methylphenyl)-N-ethyl-2-(1,3-thiazol-5-yl)ethanamine
CID 106858475
1-(2-bromo-6-fluorophenyl)-N-ethyl-2-(1,3-thiazol-5-yl)ethanamine
CID 114887192
N-ethyl-1-(5-methyl-1-benzofuran-2-yl)-2-(1,3-thiazol-5-yl)ethanamine
CID 105177921
1-(5-bromo-2-fluorophenyl)-N-ethyl-2-(1,3-thiazol-5-yl)ethanamine
CID 114894876

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine?
The IUPAC name of N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine (CID 112643066) is N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine is CCNC(Cc1cncs1)c1ccoc1.
What is the InChIKey of N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine?
The InChIKey is AYXYLZOMGLHWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2OS/c1-2-13-11(9-3-4-14-7-9)5-10-6-12-8-15-10/h3-4,6-8,11,13H,2,5H2,1H3.
What are the key properties of N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine?
N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine has a molecular weight of 222.31 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(furan-3-yl)-2-(1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 112643066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).