N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide

C17H20N2O2S — CID 117082907

IUPACN-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-c2ccccc2)s1
InChIInChI=1S/C17H20N2O2S/c20-17(18-8-9-19-10-12-21-13-11-19)16-7-6-15(22-16)14-4-2-1-3-5-14/h1-7H,8-13H2,(H,18,20)
InChIKeyZSUALJMFVYCJGY-UHFFFAOYSA-N
MW316.43 g/mol
LogP2.48
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide

N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide (PubChem CID 117082907) has the molecular formula C17H20N2O2S and a molecular weight of 316.43 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide
PubChem CID117082907
Molecular FormulaC17H20N2O2S
Molecular Weight316.43 g/mol
Exact Mass316.12
IUPAC NameN-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-c2ccccc2)s1
InChIInChI=1S/C17H20N2O2S/c20-17(18-8-9-19-10-12-21-13-11-19)16-7-6-15(22-16)14-4-2-1-3-5-14/h1-7H,8-13H2,(H,18,20)
InChIKeyZSUALJMFVYCJGY-UHFFFAOYSA-N
XLogP2.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.43
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide
CID 53013333
2-morpholin-4-yl-N-[(5-phenylthiophen-2-yl)methyl]ethanamine
CID 43222862
N-(2-morpholin-4-ylethyl)-2-phenyl-1,3-thiazole-4-carboxamide
CID 51253349
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiophene-2-carboxamide
CID 55933194
5-N-(2-morpholin-4-ylethyl)-2-N-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
CID 46353960
N-(2-morpholin-4-ylethyl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 100772105
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 2987060
N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide
CID 168512683
N-[3-(azepan-1-yl)propyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide
CID 53119636
N'-(2-morpholin-4-ylethyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide
CID 29344676
N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
CID 94274550

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide (CID 117082907) is N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide is O=C(NCCN1CCOCC1)c1ccc(-c2ccccc2)s1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide?
The InChIKey is ZSUALJMFVYCJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2S/c20-17(18-8-9-19-10-12-21-13-11-19)16-7-6-15(22-16)14-4-2-1-3-5-14/h1-7H,8-13H2,(H,18,20).
What are the key properties of N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide?
N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide has a molecular weight of 316.43 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide is sourced from PubChem (CID 117082907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).