N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide

C16H18N2O2S — CID 720218

IUPACN-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C16H18N2O2S/c19-16(12-15-2-1-11-21-15)17-13-3-5-14(6-4-13)18-7-9-20-10-8-18/h1-6,11H,7-10,12H2,(H,17,19)
InChIKeyFQYUANLVMMNZNT-UHFFFAOYSA-N
MW302.40 g/mol
LogP2.77
Rot. Bonds4

About N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide

N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide (PubChem CID 720218) has the molecular formula C16H18N2O2S and a molecular weight of 302.40 g/mol. Its IUPAC name is N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide
PubChem CID720218
Molecular FormulaC16H18N2O2S
Molecular Weight302.40 g/mol
Exact Mass302.11
IUPAC NameN-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C16H18N2O2S/c19-16(12-15-2-1-11-21-15)17-13-3-5-14(6-4-13)18-7-9-20-10-8-18/h1-6,11H,7-10,12H2,(H,17,19)
InChIKeyFQYUANLVMMNZNT-UHFFFAOYSA-N
XLogP2.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

Sufentanil
CID 41693
N-(3-fluoro-4-morpholinophenyl)-2-thiophenecarboxamide
CID 1485336
N-[2-(morpholin-4-yl)phenyl]thiophene-3-carboxamide
CID 2813415
N-[4-[acetyl(methyl)amino]phenyl]-2-thiophen-2-ylacetamide
CID 670788
N-(3-fluoro-4-morpholinophenyl)-2-(phenylsulfanyl)acetamide
CID 3753436
N-{4-[(2-thienylmethyl)amino]phenyl}propanamide
CID 6492102
4-ethyl-5-methyl-N-[2-(morpholin-4-yl)phenyl]thiophene-2-carboxamide
CID 9506651
N-((4-morpholinophenyl)carbamothioyl)thiophene-2-carboxamide
CID 718042
N-(4-acetamidophenyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 1081265
N-[[(5S)-3-(3-fluoro-4-thiomorpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
CID 44403903
N-[4-[(5-methylthiophen-2-yl)methylamino]phenyl]butanamide
CID 6492105
{4-[4-(2-Thienylcarbonyl)piperazin-1-yl]phenyl}amine
CID 1154358

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide (CID 720218) is N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide?
The InChIKey is FQYUANLVMMNZNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2S/c19-16(12-15-2-1-11-21-15)17-13-3-5-14(6-4-13)18-7-9-20-10-8-18/h1-6,11H,7-10,12H2,(H,17,19).
What are the key properties of N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide?
N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide has a molecular weight of 302.40 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylphenyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 720218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).