2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide

C14H16N2OS — CID 79019362

IUPAC2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
SMILESCN(CCc1cccs1)C(=O)c1ccccc1N
InChIInChI=1S/C14H16N2OS/c1-16(9-8-11-5-4-10-18-11)14(17)12-6-2-3-7-13(12)15/h2-7,10H,8-9,15H2,1H3
InChIKeyVDYOIMMMZNBWNH-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.64
Rot. Bonds4

About 2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide

2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide (PubChem CID 79019362) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
PubChem CID79019362
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
SMILESCN(CCc1cccs1)C(=O)c1ccccc1N
InChIInChI=1S/C14H16N2OS/c1-16(9-8-11-5-4-10-18-11)14(17)12-6-2-3-7-13(12)15/h2-7,10H,8-9,15H2,1H3
InChIKeyVDYOIMMMZNBWNH-UHFFFAOYSA-N
XLogP2.64
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-sulfanyl-N-(2-thiophen-2-ylethyl)benzamide
CID 107032184
2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79036837
3-hydroxy-N,2-dimethyl-N-(2-thiophen-2-ylethyl)benzamide
CID 82829909
5-amino-N-methyl-N-(2-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide
CID 79487631
4-amino-3-bromo-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79494740
2-amino-N-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
CID 79494111
3-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527192
5-bromo-2-chloro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79036874
5-amino-2-methoxy-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79475810
3-bromo-N-methyl-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 79036876
3,6-dichloro-N-methyl-N-(2-thiophen-2-ylethyl)pyridazine-4-carboxamide
CID 114038532
4-bromo-2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79036891

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide?
The IUPAC name of 2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide (CID 79019362) is 2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide?
The canonical SMILES for 2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide is CN(CCc1cccs1)C(=O)c1ccccc1N.
What is the InChIKey of 2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide?
The InChIKey is VDYOIMMMZNBWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-16(9-8-11-5-4-10-18-11)14(17)12-6-2-3-7-13(12)15/h2-7,10H,8-9,15H2,1H3.
What are the key properties of 2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide?
2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide has a molecular weight of 260.36 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 79019362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).