1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine

C15H14N2OS — CID 79820051

IUPAC1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
SMILESNC(Cc1nc(-c2ccccc2)cs1)c1ccco1
InChIInChI=1S/C15H14N2OS/c16-12(14-7-4-8-18-14)9-15-17-13(10-19-15)11-5-2-1-3-6-11/h1-8,10,12H,9,16H2
InChIKeyVUMAMELMXSLOEW-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.65
Rot. Bonds4

About 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine

1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine (PubChem CID 79820051) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
PubChem CID79820051
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
SMILESNC(Cc1nc(-c2ccccc2)cs1)c1ccco1
InChIInChI=1S/C15H14N2OS/c16-12(14-7-4-8-18-14)9-15-17-13(10-19-15)11-5-2-1-3-6-11/h1-8,10,12H,9,16H2
InChIKeyVUMAMELMXSLOEW-UHFFFAOYSA-N
XLogP3.65
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 79820082
1-(2-bromofuran-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 106858077
1-(5-bromothiophen-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 105164416
1-(3-ethylthiophen-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 105006670
1-(3-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 79828189
2,3-dimethyl-4-(4-phenyl-1,3-thiazol-2-yl)butan-1-amine
CID 81010215
3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-amine
CID 105006692
1-(5-methyl-3-pyridinyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 105164429
1-(2,5-dimethylpyrazol-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 105164424
triphenyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]phosphanium
CID 23143294
1-(4-phenyl-1,3-thiazol-2-yl)pent-4-en-2-ylhydrazine
CID 105269689
O-[(4-phenyl-1,3-thiazol-2-yl)methyl]hydroxylamine
CID 39241198

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine?
The IUPAC name of 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine (CID 79820051) is 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine is NC(Cc1nc(-c2ccccc2)cs1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine?
The InChIKey is VUMAMELMXSLOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c16-12(14-7-4-8-18-14)9-15-17-13(10-19-15)11-5-2-1-3-6-11/h1-8,10,12H,9,16H2.
What are the key properties of 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine?
1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine has a molecular weight of 270.36 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 79820051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).