N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide

C19H19N3O5 — CID 42628397

IUPACN-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide
SMILESO=C(Cc1ccc([N+](=O)[O-])cc1)Nc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C19H19N3O5/c23-18(12-14-4-6-17(7-5-14)22(25)26)20-16-3-1-2-15(13-16)19(24)21-8-10-27-11-9-21/h1-7,13H,8-12H2,(H,20,23)
InChIKeyUGOKMIRUPANJNA-UHFFFAOYSA-N
MW369.38 g/mol
LogP2.25
Rot. Bonds5

About N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide

N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide (PubChem CID 42628397) has the molecular formula C19H19N3O5 and a molecular weight of 369.38 g/mol. Its IUPAC name is N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide.

Molecular Properties

Compound NameN-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide
PubChem CID42628397
Molecular FormulaC19H19N3O5
Molecular Weight369.38 g/mol
Exact Mass369.13
IUPAC NameN-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide
SMILESO=C(Cc1ccc([N+](=O)[O-])cc1)Nc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C19H19N3O5/c23-18(12-14-4-6-17(7-5-14)22(25)26)20-16-3-1-2-15(13-16)19(24)21-8-10-27-11-9-21/h1-7,13H,8-12H2,(H,20,23)
InChIKeyUGOKMIRUPANJNA-UHFFFAOYSA-N
XLogP2.25
TPSA101.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide 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

N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)sulfanylacetamide
CID 55797041
N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 55748941
2-bromo-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 46736679
N-[3-(morpholine-4-carbonyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 55748980
2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54813737
N-[3-(azepane-1-carbonyl)phenyl]-4-nitrobenzamide
CID 26159233
2-[3-(morpholine-4-carbonyl)anilino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54836347
N-(3-acetamidophenyl)-2-(4-nitrophenyl)acetamide
CID 3317661
1-morpholin-4-yl-2-(4-nitrophenyl)ethanone
CID 5170165
N,N-diethyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide
CID 43010536
2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
CID 4094749
N-[3-(carbamoylamino)phenyl]-2-(4-nitrophenyl)acetamide
CID 34110855

Frequently Asked Questions

What is the IUPAC name of N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide?
The IUPAC name of N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide (CID 42628397) is N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide.
What is the SMILES notation for N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide?
The canonical SMILES for N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide is O=C(Cc1ccc([N+](=O)[O-])cc1)Nc1cccc(C(=O)N2CCOCC2)c1.
What is the InChIKey of N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide?
The InChIKey is UGOKMIRUPANJNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O5/c23-18(12-14-4-6-17(7-5-14)22(25)26)20-16-3-1-2-15(13-16)19(24)21-8-10-27-11-9-21/h1-7,13H,8-12H2,(H,20,23).
What are the key properties of N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide?
N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide has a molecular weight of 369.38 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenyl)acetamide is sourced from PubChem (CID 42628397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).