4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide

C19H20N2O2S — CID 163347241

IUPAC4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide
SMILESCN(C)c1ccc(C(=O)NCCc2ccc(-c3ccco3)s2)cc1
InChIInChI=1S/C19H20N2O2S/c1-21(2)15-7-5-14(6-8-15)19(22)20-12-11-16-9-10-18(24-16)17-4-3-13-23-17/h3-10,13H,11-12H2,1-2H3,(H,20,22)
InChIKeyQDTVCTXNUMZAII-UHFFFAOYSA-N
MW340.45 g/mol
LogP4.05
Rot. Bonds6

About 4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide

4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide (PubChem CID 163347241) has the molecular formula C19H20N2O2S and a molecular weight of 340.45 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide
PubChem CID163347241
Molecular FormulaC19H20N2O2S
Molecular Weight340.45 g/mol
Exact Mass340.12
IUPAC Name4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide
SMILESCN(C)c1ccc(C(=O)NCCc2ccc(-c3ccco3)s2)cc1
InChIInChI=1S/C19H20N2O2S/c1-21(2)15-7-5-14(6-8-15)19(22)20-12-11-16-9-10-18(24-16)17-4-3-13-23-17/h3-10,13H,11-12H2,1-2H3,(H,20,22)
InChIKeyQDTVCTXNUMZAII-UHFFFAOYSA-N
XLogP4.05
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 ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyano-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide
CID 163347198
N-[2-(5-bromothiophen-2-yl)ethyl]-4-(dimethylamino)benzamide
CID 26082273
2-chloro-6-fluoro-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide
CID 163347197
N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-N'-phenyloxamide
CID 163347218
1-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]-3-thiophen-2-ylurea
CID 163347249
N-(2-benzamidoethyl)-4-(dimethylamino)benzamide
CID 38175898
4-tert-butyl-N-[2-[[4-(dimethylamino)benzoyl]amino]ethyl]benzamide
CID 108542009
1-(1,3-benzodioxol-5-yl)-3-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]urea
CID 163347257
N'-(3-chloro-4-methylphenyl)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]oxamide
CID 163347266
4-(dimethylamino)-N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]benzamide
CID 90604997
4-(dimethylamino)-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110746492
4-(dimethylamino)-N-(3-phenylpropyl)benzamide
CID 27647106

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide (CID 163347241) is 4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide is CN(C)c1ccc(C(=O)NCCc2ccc(-c3ccco3)s2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide?
The InChIKey is QDTVCTXNUMZAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2S/c1-21(2)15-7-5-14(6-8-15)19(22)20-12-11-16-9-10-18(24-16)17-4-3-13-23-17/h3-10,13H,11-12H2,1-2H3,(H,20,22).
What are the key properties of 4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide?
4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide has a molecular weight of 340.45 g/mol, XLogP of 4.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[2-[5-(furan-2-yl)thiophen-2-yl]ethyl]benzamide is sourced from PubChem (CID 163347241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).