1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine

C12H16N2OS — CID 105019259

IUPAC1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
SMILESCCc1ccc(C(N)Cc2nc(C)cs2)o1
InChIInChI=1S/C12H16N2OS/c1-3-9-4-5-11(15-9)10(13)6-12-14-8(2)7-16-12/h4-5,7,10H,3,6,13H2,1-2H3
InChIKeyCJWGUCHVXFPXJJ-UHFFFAOYSA-N
MW236.34 g/mol
LogP2.85
Rot. Bonds4

About 1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine

1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine (PubChem CID 105019259) has the molecular formula C12H16N2OS and a molecular weight of 236.34 g/mol. Its IUPAC name is 1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
PubChem CID105019259
Molecular FormulaC12H16N2OS
Molecular Weight236.34 g/mol
Exact Mass236.10
IUPAC Name1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
SMILESCCc1ccc(C(N)Cc2nc(C)cs2)o1
InChIInChI=1S/C12H16N2OS/c1-3-9-4-5-11(15-9)10(13)6-12-14-8(2)7-16-12/h4-5,7,10H,3,6,13H2,1-2H3
InChIKeyCJWGUCHVXFPXJJ-UHFFFAOYSA-N
XLogP2.85
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-ethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 62796349
2-(1,3-benzothiazol-2-yl)-1-(5-ethylfuran-2-yl)ethanamine
CID 79095111
1-(3-chlorothiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 105019424
2-ethyl-4-methyl-1,3-thiazole
CID 27440
(2S)-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine
CID 94605824
2-(4-methyl-1,3-thiazol-2-yl)-1-(2,4,5-trimethylphenyl)ethanamine
CID 64989653
1-(3-ethyl-1-methylpyrazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 105171468
1-(3-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 62795308
azane;2-ethyl-4-methyl-1,3-thiazole
CID 69058661
3-methyl-1-(4-methyl-1,3-thiazol-2-yl)butan-2-amine
CID 62797218
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(5-ethylfuran-2-yl)-N-methylethanamine
CID 105016055
(1R)-1-(5-ethylfuran-2-yl)ethanamine
CID 55276275

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine?
The IUPAC name of 1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine (CID 105019259) is 1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for 1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for 1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine is CCc1ccc(C(N)Cc2nc(C)cs2)o1.
What is the InChIKey of 1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine?
The InChIKey is CJWGUCHVXFPXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2OS/c1-3-9-4-5-11(15-9)10(13)6-12-14-8(2)7-16-12/h4-5,7,10H,3,6,13H2,1-2H3.
What are the key properties of 1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine?
1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine has a molecular weight of 236.34 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylfuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 105019259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).