N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide

C14H15NO2S — CID 17423672

IUPACN-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide
SMILESCOc1ccccc1NC(=O)CCc1cccs1
InChIInChI=1S/C14H15NO2S/c1-17-13-7-3-2-6-12(13)15-14(16)9-8-11-5-4-10-18-11/h2-7,10H,8-9H2,1H3,(H,15,16)
InChIKeyVOHXMLHNJJEMED-UHFFFAOYSA-N
MW261.35 g/mol
LogP3.33
Rot. Bonds5

About N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide

N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide (PubChem CID 17423672) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide
PubChem CID17423672
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC NameN-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide
SMILESCOc1ccccc1NC(=O)CCc1cccs1
InChIInChI=1S/C14H15NO2S/c1-17-13-7-3-2-6-12(13)15-14(16)9-8-11-5-4-10-18-11/h2-7,10H,8-9H2,1H3,(H,15,16)
InChIKeyVOHXMLHNJJEMED-UHFFFAOYSA-N
XLogP3.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide
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CID 51171423
N-[2-[[(S)-methylsulfinyl]methyl]phenyl]-3-thiophen-2-ylpropanamide
CID 99630865
N-[2-(difluoromethoxy)phenyl]-4-thiophen-2-ylbutanamide
CID 78770266
1-(2-methoxyphenyl)-2-(2-thiophen-2-ylethyl)guanidine
CID 111030682
N-(2-methoxyphenyl)-3-[methyl(1-thiophen-2-ylethyl)amino]propanamide
CID 51303270
N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-3-thiophen-2-ylpropanamide
CID 9466304
N-[4-(2-methoxyphenoxy)phenyl]-4-thiophen-2-ylbutanamide
CID 27901791
[2-(2,4-dimethoxyanilino)-2-oxoethyl] 3-thiophen-2-ylpropanoate
CID 8529441
3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
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3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide?
The IUPAC name of N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide (CID 17423672) is N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide.
What is the SMILES notation for N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide?
The canonical SMILES for N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide is COc1ccccc1NC(=O)CCc1cccs1.
What is the InChIKey of N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide?
The InChIKey is VOHXMLHNJJEMED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S/c1-17-13-7-3-2-6-12(13)15-14(16)9-8-11-5-4-10-18-11/h2-7,10H,8-9H2,1H3,(H,15,16).
What are the key properties of N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide?
N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide has a molecular weight of 261.35 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide is sourced from PubChem (CID 17423672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).