N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide

C15H28N4O2 — CID 110476311

IUPACN-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
SMILESCCN(CC)CCCNC(=O)CCn1c(C)c(C)[nH]c1=O
InChIInChI=1S/C15H28N4O2/c1-5-18(6-2)10-7-9-16-14(20)8-11-19-13(4)12(3)17-15(19)21/h5-11H2,1-4H3,(H,16,20)(H,17,21)
InChIKeyQPCDIHVSLLJVDJ-UHFFFAOYSA-N
MW296.41 g/mol
LogP1.03
Rot. Bonds9

About N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide

N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide (PubChem CID 110476311) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide.

Molecular Properties

Compound NameN-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
PubChem CID110476311
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC NameN-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
SMILESCCN(CC)CCCNC(=O)CCn1c(C)c(C)[nH]c1=O
InChIInChI=1S/C15H28N4O2/c1-5-18(6-2)10-7-9-16-14(20)8-11-19-13(4)12(3)17-15(19)21/h5-11H2,1-4H3,(H,16,20)(H,17,21)
InChIKeyQPCDIHVSLLJVDJ-UHFFFAOYSA-N
XLogP1.03
TPSA70.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide 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-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
CID 84578181
N-[3-(diethylamino)propyl]-4-oxopentanamide
CID 60638247
ethyl 4-[3-(diethylamino)propylamino]-4-oxobutanoate
CID 60638277
N-[3-(diethylamino)propyl]-4-oxobutanamide
CID 87316109
tris(N-[3-(diethylamino)propyl]dodecanamide);phosphoric acid
CID 173139559
N-[3-[benzyl(ethyl)amino]propyl]-3-pyrrol-1-ylpropanamide
CID 46343167
N-(2,6-difluorophenyl)-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
CID 84578083
3-(6-hydroxy-5-methyl-2,4-dioxopyrimidin-1-yl)-N-propylpropanamide
CID 112599925
N-[3-[ethyl-[3-(octanoylamino)propyl]amino]propyl]octanamide
CID 102116497
N-[3-(diethylamino)propyl]docosanamide;N-[3-(dimethylamino)propyl]hexadecanamide
CID 175423040
4-[3-(2,4-dioxoquinazolin-1-yl)propanoylamino]-N,N-diethylbutanamide
CID 60513440
N-[3-(diethylamino)propyl]-3-(7-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 53174850

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
The IUPAC name of N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide (CID 110476311) is N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide.
What is the SMILES notation for N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
The canonical SMILES for N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide is CCN(CC)CCCNC(=O)CCn1c(C)c(C)[nH]c1=O.
What is the InChIKey of N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
The InChIKey is QPCDIHVSLLJVDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-5-18(6-2)10-7-9-16-14(20)8-11-19-13(4)12(3)17-15(19)21/h5-11H2,1-4H3,(H,16,20)(H,17,21).
What are the key properties of N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide has a molecular weight of 296.41 g/mol, XLogP of 1.03, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide is sourced from PubChem (CID 110476311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).