N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide

C15H17NO2S — CID 111122178

IUPACN-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide
SMILESO=C(c1ccsc1)N(CCO)CCc1ccccc1
InChIInChI=1S/C15H17NO2S/c17-10-9-16(15(18)14-7-11-19-12-14)8-6-13-4-2-1-3-5-13/h1-5,7,11-12,17H,6,8-10H2
InChIKeyAGXJMJMXBSEAFD-UHFFFAOYSA-N
MW275.37 g/mol
LogP2.43
Rot. Bonds6

About N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide

N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide (PubChem CID 111122178) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide
PubChem CID111122178
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide
SMILESO=C(c1ccsc1)N(CCO)CCc1ccccc1
InChIInChI=1S/C15H17NO2S/c17-10-9-16(15(18)14-7-11-19-12-14)8-6-13-4-2-1-3-5-13/h1-5,7,11-12,17H,6,8-10H2
InChIKeyAGXJMJMXBSEAFD-UHFFFAOYSA-N
XLogP2.43
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(2-hydroxyethyl)-2-N-(2-phenylethyl)thiophene-2,4-dicarboxamide
CID 111122214
N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide
CID 111122128
N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide
CID 71991218
N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 111122126
N-(2-hydroxyethyl)-1-methyl-2-oxo-N-(2-phenylethyl)-3H-benzimidazole-5-carboxamide
CID 111122028
N-benzyl-N-(2-hydroxyethyl)-2-thiophen-3-ylacetamide
CID 60653994
N-(2-hydroxyethyl)-3-methoxy-4-methyl-N-(2-phenylethyl)benzamide
CID 111122063
3-(benzenesulfonylmethyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)benzamide
CID 86943575
4-cyclopentylsulfonyl-N-(2-hydroxyethyl)-N-(2-phenylethyl)benzamide
CID 86943568
N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 75390476
N-(2-hydroxyethyl)-N-(2-phenylethyl)-3-(propanoylamino)benzamide
CID 111122030
N-(2-hydroxyethyl)-N-(2-phenylethyl)butanamide
CID 111122043

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide (CID 111122178) is N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide is O=C(c1ccsc1)N(CCO)CCc1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide?
The InChIKey is AGXJMJMXBSEAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c17-10-9-16(15(18)14-7-11-19-12-14)8-6-13-4-2-1-3-5-13/h1-5,7,11-12,17H,6,8-10H2.
What are the key properties of N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide?
N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide has a molecular weight of 275.37 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide is sourced from PubChem (CID 111122178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).