4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide

C13H18N4O3 — CID 89186326

IUPAC4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide
SMILESCOc1cc(C(=O)NCCN2CCNC2=O)ccc1N
InChIInChI=1S/C13H18N4O3/c1-20-11-8-9(2-3-10(11)14)12(18)15-4-6-17-7-5-16-13(17)19/h2-3,8H,4-7,14H2,1H3,(H,15,18)(H,16,19)
InChIKeyCNIUNIFVMMITAS-UHFFFAOYSA-N
MW278.31 g/mol
LogP0.03
Rot. Bonds5

About 4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide

4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide (PubChem CID 89186326) has the molecular formula C13H18N4O3 and a molecular weight of 278.31 g/mol. Its IUPAC name is 4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide
PubChem CID89186326
Molecular FormulaC13H18N4O3
Molecular Weight278.31 g/mol
Exact Mass278.14
IUPAC Name4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide
SMILESCOc1cc(C(=O)NCCN2CCNC2=O)ccc1N
InChIInChI=1S/C13H18N4O3/c1-20-11-8-9(2-3-10(11)14)12(18)15-4-6-17-7-5-16-13(17)19/h2-3,8H,4-7,14H2,1H3,(H,15,18)(H,16,19)
InChIKeyCNIUNIFVMMITAS-UHFFFAOYSA-N
XLogP0.03
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide 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

4-amino-3-methoxy-N-propylbenzamide
CID 67095444
4-amino-N-(2-imidazol-1-ylethyl)-3-methoxybenzamide
CID 104782700
1,1-dimethyl-3-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-benzofuran-5-carboxamide
CID 166260838
7-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]quinoline-3-carboxamide
CID 155559395
methyl 3-[(4-amino-3-methoxybenzoyl)amino]propanoate
CID 104782478
4-amino-N-(3-aminopropyl)-3-methoxybenzamide
CID 89121865
4-amino-N-[2-(diethylamino)ethyl]-3-methoxybenzamide
CID 58155168
3-[[4-methoxy-3-(2-oxoimidazolidin-1-yl)benzoyl]amino]propanoic acid
CID 119351118
4-amino-N-(3-imidazol-1-ylpropyl)-3-methoxybenzamide
CID 104782388
4-(2-aminoethoxy)-3-methoxy-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide
CID 118793355
4-amino-3-methoxy-N-(4-methylpentyl)benzamide
CID 104782675
4-amino-N-(2-cyclohexylethyl)-3-methoxybenzamide
CID 104782492

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide?
The IUPAC name of 4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide (CID 89186326) is 4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide.
What is the SMILES notation for 4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide?
The canonical SMILES for 4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide is COc1cc(C(=O)NCCN2CCNC2=O)ccc1N.
What is the InChIKey of 4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide?
The InChIKey is CNIUNIFVMMITAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O3/c1-20-11-8-9(2-3-10(11)14)12(18)15-4-6-17-7-5-16-13(17)19/h2-3,8H,4-7,14H2,1H3,(H,15,18)(H,16,19).
What are the key properties of 4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide?
4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide has a molecular weight of 278.31 g/mol, XLogP of 0.03, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methoxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide is sourced from PubChem (CID 89186326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).