N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide

C15H18N2O2S — CID 75499167

IUPACN-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1NCCc1cccs1
InChIInChI=1S/C15H18N2O2S/c1-11(18)17-12-5-6-15(19-2)14(10-12)16-8-7-13-4-3-9-20-13/h3-6,9-10,16H,7-8H2,1-2H3,(H,17,18)
InChIKeyWGDVCZUAGXIDDX-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.37
Rot. Bonds6

About N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide

N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide (PubChem CID 75499167) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide
PubChem CID75499167
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1NCCc1cccs1
InChIInChI=1S/C15H18N2O2S/c1-11(18)17-12-5-6-15(19-2)14(10-12)16-8-7-13-4-3-9-20-13/h3-6,9-10,16H,7-8H2,1-2H3,(H,17,18)
InChIKeyWGDVCZUAGXIDDX-UHFFFAOYSA-N
XLogP3.37
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-acetamido-2-methoxyanilino)propanoic acid
CID 54299266
4-methoxy-3-methyl-N-(2-thiophen-2-ylethyl)aniline
CID 55237863
2-(5-acetamido-2-methoxyanilino)ethyl methyl carbonate
CID 54064584
3,4-dichloro-N-[4-methoxy-3-(thiophen-2-ylmethylamino)phenyl]benzamide
CID 18626121
[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]-morpholin-4-ylmethanone
CID 75448638
4-fluoro-2-methoxy-N-(2-thiophen-2-ylethyl)aniline
CID 63774739
N-[4-methyl-3-(thiophen-2-ylmethylamino)phenyl]acetamide
CID 43739569
N-(3,4-dichlorophenyl)-4-methoxy-3-(thiophen-2-ylmethylamino)benzamide
CID 18626261
N-[4-methoxy-3-(4-methylsulfanylbutylamino)phenyl]acetamide
CID 103087563
N-[2-methoxy-5-[[[N'-methyl-N-(2-thiophen-2-ylethyl)carbamimidoyl]amino]methyl]phenyl]acetamide
CID 111350210
N-[3-(2,2-difluoroethylamino)-4-methoxyphenyl]acetamide
CID 154366600
N-[3-[(5-bromothiophen-2-yl)methylamino]-4-methoxyphenyl]acetamide
CID 43715753

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide?
The IUPAC name of N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide (CID 75499167) is N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide.
What is the SMILES notation for N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide?
The canonical SMILES for N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide is COc1ccc(NC(C)=O)cc1NCCc1cccs1.
What is the InChIKey of N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide?
The InChIKey is WGDVCZUAGXIDDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-11(18)17-12-5-6-15(19-2)14(10-12)16-8-7-13-4-3-9-20-13/h3-6,9-10,16H,7-8H2,1-2H3,(H,17,18).
What are the key properties of N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide?
N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide has a molecular weight of 290.39 g/mol, XLogP of 3.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-(2-thiophen-2-ylethylamino)phenyl]acetamide is sourced from PubChem (CID 75499167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).