3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide

C16H14N2O2S — CID 4221665

IUPAC3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccco1)Nc1nccs1
InChIInChI=1S/C16H14N2O2S/c19-15(18-16-17-8-10-21-16)11-13(14-7-4-9-20-14)12-5-2-1-3-6-12/h1-10,13H,11H2,(H,17,18,19)
InChIKeyUNRHYHDZOFISEK-UHFFFAOYSA-N
MW298.37 g/mol
LogP3.90
Rot. Bonds5

About 3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide

3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 4221665) has the molecular formula C16H14N2O2S and a molecular weight of 298.37 g/mol. Its IUPAC name is 3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
PubChem CID4221665
Molecular FormulaC16H14N2O2S
Molecular Weight298.37 g/mol
Exact Mass298.08
IUPAC Name3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccco1)Nc1nccs1
InChIInChI=1S/C16H14N2O2S/c19-15(18-16-17-8-10-21-16)11-13(14-7-4-9-20-14)12-5-2-1-3-6-12/h1-10,13H,11H2,(H,17,18,19)
InChIKeyUNRHYHDZOFISEK-UHFFFAOYSA-N
XLogP3.90
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 921733
(3S)-3-(furan-2-yl)-3-phenylpropanehydrazide
CID 42535403
N'-benzhydryl-N-(1,3-thiazol-2-yl)butanediamide
CID 23964431
[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl] furan-2-carboxylate
CID 23745766
(2S)-2-phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 97038201
2-phenyl-N-(1,3-thiazol-2-yl)butanamide
CID 2888884
2-[1-[2-[1-(furan-2-yl)ethylamino]-2-oxoethyl]cyclohexyl]-N-(1,3-thiazol-2-yl)acetamide
CID 86896978
2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 18134048
2-phenyl-2-pyrrol-1-yl-N-(1,3-thiazol-2-yl)acetamide
CID 52992847
3-(furan-2-yl)-N-[2-(2-methylimidazol-1-yl)ethyl]-3-phenylpropanamide
CID 91768167
N'-[naphthalen-1-yl(phenyl)methyl]-N-(1,3-thiazol-2-yl)butanediamide
CID 86936286
2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 47839437

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide (CID 4221665) is 3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide is O=C(CC(c1ccccc1)c1ccco1)Nc1nccs1.
What is the InChIKey of 3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is UNRHYHDZOFISEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2S/c19-15(18-16-17-8-10-21-16)11-13(14-7-4-9-20-14)12-5-2-1-3-6-12/h1-10,13H,11H2,(H,17,18,19).
What are the key properties of 3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide?
3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 298.37 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 4221665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).