3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide

C19H20N2O2S — CID 126850446

IUPAC3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide
SMILESCN(C)c1cccc(C(=O)NCC(c2ccsc2)c2ccco2)c1
InChIInChI=1S/C19H20N2O2S/c1-21(2)16-6-3-5-14(11-16)19(22)20-12-17(15-8-10-24-13-15)18-7-4-9-23-18/h3-11,13,17H,12H2,1-2H3,(H,20,22)
InChIKeyIEAJQLQTIUUODI-UHFFFAOYSA-N
MW340.45 g/mol
LogP3.97
Rot. Bonds6

About 3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide

3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide (PubChem CID 126850446) has the molecular formula C19H20N2O2S and a molecular weight of 340.45 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide
PubChem CID126850446
Molecular FormulaC19H20N2O2S
Molecular Weight340.45 g/mol
Exact Mass340.12
IUPAC Name3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide
SMILESCN(C)c1cccc(C(=O)NCC(c2ccsc2)c2ccco2)c1
InChIInChI=1S/C19H20N2O2S/c1-21(2)16-6-3-5-14(11-16)19(22)20-12-17(15-8-10-24-13-15)18-7-4-9-23-18/h3-11,13,17H,12H2,1-2H3,(H,20,22)
InChIKeyIEAJQLQTIUUODI-UHFFFAOYSA-N
XLogP3.97
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(dimethylamino)-N-[(3R)-3-hydroxy-3-thiophen-3-ylpropyl]benzamide
CID 99981051
3-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-hydroxy-2-thiophen-3-ylethyl]benzamide
CID 124759774
3-(dimethylamino)-N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]benzamide
CID 122265981
3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide
CID 42891486
N-(2-chloropropyl)-3-(dimethylamino)benzamide
CID 114296505
N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-3-methylbenzamide
CID 42549154
2-[[[3-(dimethylamino)benzoyl]amino]methyl]butanoic acid
CID 65217823
N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]-1,3,5-trimethylpyrazole-4-carboxamide
CID 131701979
N-[3-[2-[3-(dimethylamino)benzoyl]hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide
CID 27607144
N-(2-cyanopropyl)-3-(dimethylamino)benzamide
CID 62652034
3-(dimethylamino)-N-[(2S)-2-hydroxy-2-(4-methylphenyl)ethyl]benzamide
CID 51941960
3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide
CID 7892053

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide (CID 126850446) is 3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide is CN(C)c1cccc(C(=O)NCC(c2ccsc2)c2ccco2)c1.
What is the InChIKey of 3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide?
The InChIKey is IEAJQLQTIUUODI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2S/c1-21(2)16-6-3-5-14(11-16)19(22)20-12-17(15-8-10-24-13-15)18-7-4-9-23-18/h3-11,13,17H,12H2,1-2H3,(H,20,22).
What are the key properties of 3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide?
3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide has a molecular weight of 340.45 g/mol, XLogP of 3.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]benzamide is sourced from PubChem (CID 126850446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).