N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide

C20H19NO3S — CID 78888376

IUPACN-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide
SMILESO=C(NCCO)c1sc(-c2ccccc2)cc1OCc1ccccc1
InChIInChI=1S/C20H19NO3S/c22-12-11-21-20(23)19-17(24-14-15-7-3-1-4-8-15)13-18(25-19)16-9-5-2-6-10-16/h1-10,13,22H,11-12,14H2,(H,21,23)
InChIKeySRJAUJRMEUWPQJ-UHFFFAOYSA-N
MW353.44 g/mol
LogP3.72
Rot. Bonds7

About N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide

N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide (PubChem CID 78888376) has the molecular formula C20H19NO3S and a molecular weight of 353.44 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide
PubChem CID78888376
Molecular FormulaC20H19NO3S
Molecular Weight353.44 g/mol
Exact Mass353.11
IUPAC NameN-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide
SMILESO=C(NCCO)c1sc(-c2ccccc2)cc1OCc1ccccc1
InChIInChI=1S/C20H19NO3S/c22-12-11-21-20(23)19-17(24-14-15-7-3-1-4-8-15)13-18(25-19)16-9-5-2-6-10-16/h1-10,13,22H,11-12,14H2,(H,21,23)
InChIKeySRJAUJRMEUWPQJ-UHFFFAOYSA-N
XLogP3.72
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 5-phenyl-3-phenylmethoxythiophene-2-carboxylate
CID 14154188
N-(2-benzamidoethyl)-3-ethoxy-5-phenylthiophene-2-carboxamide
CID 46494690
N-(2-aminoethyl)-3-(2-oxo-2-piperidin-1-ylethoxy)-5-phenylthiophene-2-carboxamide;hydrochloride
CID 119385018
3-ethoxy-N-[2-(furan-2-yl)ethyl]-5-phenylthiophene-2-carboxamide
CID 55792612
N-(2-hydroxyethyl)-3,5-bis(phenylmethoxy)benzamide
CID 171338561
[(3S)-3-hydroxypyrrolidin-1-yl]-(5-phenyl-3-phenylmethoxythiophen-2-yl)methanone
CID 126790939
N-(2-hydroxyethyl)-3,4-bis(phenylmethoxy)pyridine-2-carboxamide
CID 23245673
N-(2-hydroxyethyl)-4-phenylmethoxybenzamide
CID 10825986
3-ethoxy-5-phenyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiophene-2-carboxamide
CID 55930778
3-methoxy-N-[2-(methylamino)propyl]-5-phenylthiophene-2-carboxamide
CID 120831086
N-(6-hydroxyhexyl)-2,5-bis(phenylmethoxy)benzamide
CID 67718157
N-[[2-(ethoxymethyl)phenyl]methyl]-3-methoxy-5-phenylthiophene-2-carboxamide
CID 55851805

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide (CID 78888376) is N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide is O=C(NCCO)c1sc(-c2ccccc2)cc1OCc1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide?
The InChIKey is SRJAUJRMEUWPQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3S/c22-12-11-21-20(23)19-17(24-14-15-7-3-1-4-8-15)13-18(25-19)16-9-5-2-6-10-16/h1-10,13,22H,11-12,14H2,(H,21,23).
What are the key properties of N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide?
N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide has a molecular weight of 353.44 g/mol, XLogP of 3.72, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-5-phenyl-3-phenylmethoxythiophene-2-carboxamide is sourced from PubChem (CID 78888376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).