N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide

C15H17NO2S — CID 31115178

IUPACN-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1sccc1C
InChIInChI=1S/C15H17NO2S/c1-11-8-10-19-14(11)15(17)16-9-7-12-5-3-4-6-13(12)18-2/h3-6,8,10H,7,9H2,1-2H3,(H,16,17)
InChIKeyHIOIOWXRCGNBGG-UHFFFAOYSA-N
MW275.37 g/mol
LogP3.04
Rot. Bonds5

About N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide

N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide (PubChem CID 31115178) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide
PubChem CID31115178
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1sccc1C
InChIInChI=1S/C15H17NO2S/c1-11-8-10-19-14(11)15(17)16-9-7-12-5-3-4-6-13(12)18-2/h3-6,8,10H,7,9H2,1-2H3,(H,16,17)
InChIKeyHIOIOWXRCGNBGG-UHFFFAOYSA-N
XLogP3.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[2-(2-methylphenyl)ethyl]thiophene-2-carboxamide
CID 31250662
1-[2-(2-methoxyphenyl)ethyl]-3-[(3-methylthiophen-2-yl)methyl]urea
CID 33421421
2-[2-[(3-methoxythiophene-2-carbonyl)amino]ethyl]benzoic acid
CID 81121353
N-[2-(2-methoxyphenyl)ethyl]-3-methyl-1-benzothiophene-2-carboxamide
CID 31115481
N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide
CID 8911194
2-chloro-N-[2-(2-methoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 91821697
N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide
CID 26778040
2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911158
N'-(2-methoxyethyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44996618
N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-pyrrol-1-ylthiophene-2-carboxamide
CID 24624690
2,6-dichloro-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 112766523
3-[[4-hydroxy-3-(trifluoromethyl)benzoyl]amino]-N-[2-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide
CID 169040992

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide (CID 31115178) is N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide is COc1ccccc1CCNC(=O)c1sccc1C.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide?
The InChIKey is HIOIOWXRCGNBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-11-8-10-19-14(11)15(17)16-9-7-12-5-3-4-6-13(12)18-2/h3-6,8,10H,7,9H2,1-2H3,(H,16,17).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide?
N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide has a molecular weight of 275.37 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide is sourced from PubChem (CID 31115178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).