3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide

C19H19NO3S — CID 55792612

IUPAC3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide
SMILESCCOc1cc(-c2ccccc2)sc1C(=O)NCCc1ccco1
InChIInChI=1S/C19H19NO3S/c1-2-22-16-13-17(14-7-4-3-5-8-14)24-18(16)19(21)20-11-10-15-9-6-12-23-15/h3-9,12-13H,2,10-11H2,1H3,(H,20,21)
InChIKeyHZXMVPZCEFEQBI-UHFFFAOYSA-N
MW341.43 g/mol
LogP4.38
Rot. Bonds7

About 3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide

3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide (PubChem CID 55792612) has the molecular formula C19H19NO3S and a molecular weight of 341.43 g/mol. Its IUPAC name is 3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide
PubChem CID55792612
Molecular FormulaC19H19NO3S
Molecular Weight341.43 g/mol
Exact Mass341.11
IUPAC Name3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide
SMILESCCOc1cc(-c2ccccc2)sc1C(=O)NCCc1ccco1
InChIInChI=1S/C19H19NO3S/c1-2-22-16-13-17(14-7-4-3-5-8-14)24-18(16)19(21)20-11-10-15-9-6-12-23-15/h3-9,12-13H,2,10-11H2,1H3,(H,20,21)
InChIKeyHZXMVPZCEFEQBI-UHFFFAOYSA-N
XLogP4.38
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-benzamidoethyl)-3-ethoxy-5-phenylthiophene-2-carboxamide
CID 46494690
N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide
CID 78888376
3-ethoxy-5-phenyl-N-pyrrolidin-3-ylthiophene-2-carboxamide
CID 119449775
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethoxy-5-phenylthiophene-2-carboxamide
CID 119455398
N-[2-(furan-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 47015184
N-[2-(furan-2-yl)ethyl]-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 46958823
1-[(2-ethoxyphenyl)methyl]-3-[2-(furan-2-yl)ethyl]-2-methylguanidine
CID 111354768
2-(4-ethoxyphenyl)-N-[2-(furan-2-yl)ethyl]-1,3-thiazole-4-carboxamide
CID 55616686
2-amino-N-[2-(furan-2-yl)ethyl]-6-methoxybenzamide
CID 81421132
6-fluoro-N-[3-(furan-2-yl)propyl]-3-phenylthieno[3,2-c]quinoline-2-carboxamide
CID 50776716
4-amino-N-[2-(furan-2-yl)ethyl]-5-methylthiophene-2-carboxamide
CID 61140224
4-amino-N-[2-(furan-2-yl)ethyl]-2-(methylamino)-1,3-thiazole-5-carboxamide
CID 116663748

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide?
The IUPAC name of 3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide (CID 55792612) is 3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide.
What is the SMILES notation for 3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide?
The canonical SMILES for 3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide is CCOc1cc(-c2ccccc2)sc1C(=O)NCCc1ccco1.
What is the InChIKey of 3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide?
The InChIKey is HZXMVPZCEFEQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3S/c1-2-22-16-13-17(14-7-4-3-5-8-14)24-18(16)19(21)20-11-10-15-9-6-12-23-15/h3-9,12-13H,2,10-11H2,1H3,(H,20,21).
What are the key properties of 3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide?
3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide has a molecular weight of 341.43 g/mol, XLogP of 4.38, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide is sourced from PubChem (CID 55792612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).