N-methyl-3-(1-thiophen-2-ylethylamino)benzamide

C14H16N2OS — CID 43202793

IUPACN-methyl-3-(1-thiophen-2-ylethylamino)benzamide
SMILESCNC(=O)c1cccc(NC(C)c2cccs2)c1
InChIInChI=1S/C14H16N2OS/c1-10(13-7-4-8-18-13)16-12-6-3-5-11(9-12)14(17)15-2/h3-10,16H,1-2H3,(H,15,17)
InChIKeyNOLKMSBGQXCPIU-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.28
Rot. Bonds4

About N-methyl-3-(1-thiophen-2-ylethylamino)benzamide

N-methyl-3-(1-thiophen-2-ylethylamino)benzamide (PubChem CID 43202793) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-methyl-3-(1-thiophen-2-ylethylamino)benzamide.

Molecular Properties

Compound NameN-methyl-3-(1-thiophen-2-ylethylamino)benzamide
PubChem CID43202793
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-methyl-3-(1-thiophen-2-ylethylamino)benzamide
SMILESCNC(=O)c1cccc(NC(C)c2cccs2)c1
InChIInChI=1S/C14H16N2OS/c1-10(13-7-4-8-18-13)16-12-6-3-5-11(9-12)14(17)15-2/h3-10,16H,1-2H3,(H,15,17)
InChIKeyNOLKMSBGQXCPIU-UHFFFAOYSA-N
XLogP3.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(4-bromothiophen-2-yl)ethylamino]-N-methylbenzamide
CID 107167774
3-[1-(4-hydroxyphenyl)ethylamino]-N-methylbenzamide
CID 43202783
3-[1-(2-chlorophenyl)ethylamino]-N-methylbenzamide
CID 43181477
3-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]benzoic acid
CID 51704015
3-[1-(2,4-dichlorophenyl)ethylamino]-N-methylbenzamide
CID 43100379
N-methyl-3-[(2-methyl-1-phenylpropyl)amino]benzamide
CID 43767557
3-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 7918060
methyl 3-[(2-methyl-1-thiophen-2-ylpropyl)amino]benzoate
CID 43774406
N-methyl-3-[[2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetyl]amino]benzamide
CID 8866090
N-methyl-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]benzamide
CID 47155570
3-(2-chloropropanoylamino)-N-methylbenzamide
CID 43244627
3-fluoro-N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 7742328

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(1-thiophen-2-ylethylamino)benzamide?
The IUPAC name of N-methyl-3-(1-thiophen-2-ylethylamino)benzamide (CID 43202793) is N-methyl-3-(1-thiophen-2-ylethylamino)benzamide.
What is the SMILES notation for N-methyl-3-(1-thiophen-2-ylethylamino)benzamide?
The canonical SMILES for N-methyl-3-(1-thiophen-2-ylethylamino)benzamide is CNC(=O)c1cccc(NC(C)c2cccs2)c1.
What is the InChIKey of N-methyl-3-(1-thiophen-2-ylethylamino)benzamide?
The InChIKey is NOLKMSBGQXCPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-10(13-7-4-8-18-13)16-12-6-3-5-11(9-12)14(17)15-2/h3-10,16H,1-2H3,(H,15,17).
What are the key properties of N-methyl-3-(1-thiophen-2-ylethylamino)benzamide?
N-methyl-3-(1-thiophen-2-ylethylamino)benzamide has a molecular weight of 260.36 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(1-thiophen-2-ylethylamino)benzamide is sourced from PubChem (CID 43202793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).