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

C17H16N2O3S — CID 659730

IUPAC3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide
SMILESCOc1ccccc1C(CC(=O)Nc1nccs1)c1ccco1
InChIInChI=1S/C17H16N2O3S/c1-21-14-6-3-2-5-12(14)13(15-7-4-9-22-15)11-16(20)19-17-18-8-10-23-17/h2-10,13H,11H2,1H3,(H,18,19,20)
InChIKeyCHUFXUXAOSIXRO-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.91
Rot. Bonds6

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

3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 659730) has the molecular formula C17H16N2O3S and a molecular weight of 328.39 g/mol. Its IUPAC name is 3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide
PubChem CID659730
Molecular FormulaC17H16N2O3S
Molecular Weight328.39 g/mol
Exact Mass328.09
IUPAC Name3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide
SMILESCOc1ccccc1C(CC(=O)Nc1nccs1)c1ccco1
InChIInChI=1S/C17H16N2O3S/c1-21-14-6-3-2-5-12(14)13(15-7-4-9-22-15)11-16(20)19-17-18-8-10-23-17/h2-10,13H,11H2,1H3,(H,18,19,20)
InChIKeyCHUFXUXAOSIXRO-UHFFFAOYSA-N
XLogP3.91
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide (CID 659730) is 3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide is COc1ccccc1C(CC(=O)Nc1nccs1)c1ccco1.
What is the InChIKey of 3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is CHUFXUXAOSIXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3S/c1-21-14-6-3-2-5-12(14)13(15-7-4-9-22-15)11-16(20)19-17-18-8-10-23-17/h2-10,13H,11H2,1H3,(H,18,19,20).
What are the key properties of 3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide?
3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 328.39 g/mol, XLogP of 3.91, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 659730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).