N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide

C19H26N4O5 — CID 9243894

IUPACN-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide
SMILESCCCN(CC(=O)Nc1ccccc1OC)CN1C(=O)C(=O)N(CCC)C1=O
InChIInChI=1S/C19H26N4O5/c1-4-10-21(12-16(24)20-14-8-6-7-9-15(14)28-3)13-23-18(26)17(25)22(11-5-2)19(23)27/h6-9H,4-5,10-13H2,1-3H3,(H,20,24)
InChIKeyMXXPPHBQIKKHSX-UHFFFAOYSA-N
MW390.44 g/mol
LogP1.50
Rot. Bonds10

About N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide

N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide (PubChem CID 9243894) has the molecular formula C19H26N4O5 and a molecular weight of 390.44 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide
PubChem CID9243894
Molecular FormulaC19H26N4O5
Molecular Weight390.44 g/mol
Exact Mass390.19
IUPAC NameN-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide
SMILESCCCN(CC(=O)Nc1ccccc1OC)CN1C(=O)C(=O)N(CCC)C1=O
InChIInChI=1S/C19H26N4O5/c1-4-10-21(12-16(24)20-14-8-6-7-9-15(14)28-3)13-23-18(26)17(25)22(11-5-2)19(23)27/h6-9H,4-5,10-13H2,1-3H3,(H,20,24)
InChIKeyMXXPPHBQIKKHSX-UHFFFAOYSA-N
XLogP1.50
TPSA99.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide (CID 9243894) is N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide is CCCN(CC(=O)Nc1ccccc1OC)CN1C(=O)C(=O)N(CCC)C1=O.
What is the InChIKey of N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide?
The InChIKey is MXXPPHBQIKKHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O5/c1-4-10-21(12-16(24)20-14-8-6-7-9-15(14)28-3)13-23-18(26)17(25)22(11-5-2)19(23)27/h6-9H,4-5,10-13H2,1-3H3,(H,20,24).
What are the key properties of N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide?
N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide has a molecular weight of 390.44 g/mol, XLogP of 1.50, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[propyl-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]amino]acetamide is sourced from PubChem (CID 9243894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).