2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide

C11H19N3O2 — CID 23629709

IUPAC2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c[nH]c(=O)[nH]1
InChIInChI=1S/C11H19N3O2/c1-3-5-14(6-4-2)10(15)7-9-8-12-11(16)13-9/h8H,3-7H2,1-2H3,(H2,12,13,16)
InChIKeyOKTUHAPQCAJZNQ-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.89
Rot. Bonds6

About 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide

2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide (PubChem CID 23629709) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide
PubChem CID23629709
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c[nH]c(=O)[nH]1
InChIInChI=1S/C11H19N3O2/c1-3-5-14(6-4-2)10(15)7-9-8-12-11(16)13-9/h8H,3-7H2,1-2H3,(H2,12,13,16)
InChIKeyOKTUHAPQCAJZNQ-UHFFFAOYSA-N
XLogP0.89
TPSA68.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide 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

2-[2-oxo-3-(3,3,3-trifluoropropyl)-1H-imidazol-5-yl]acetamide
CID 71019089
2-[2-oxo-3-(3,3,3-trifluoropropyl)-1H-imidazol-5-yl]propanamide
CID 71019097
2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide
CID 89193221
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide
CID 71019090
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]acetamide
CID 71019100
3-[2-[3-Aminopropyl(methyl)amino]-5-methyl-3-oxo-1,2-dihydropyrazin-4-yl]propanamide
CID 118614670
N-[2-(3-ethyl-1,2-dihydroimidazol-5-yl)ethyl]acetamide
CID 142959961
N-[2-(3-methyl-1-propyl-2H-imidazol-4-yl)ethyl]acetamide
CID 142959966
N-[(Z)-3-amino-4-[ethyl(methyl)amino]but-3-enyl]acetamide
CID 142959970
N-ethylacetamide;N-prop-1-en-2-yl-N',N'-dipropylmethanediamine
CID 143490425
N-ethyl-3-(ethylamino)but-3-enamide
CID 148931324
3-butanoyl-5-ethyl-1H-imidazol-2-one
CID 154446076

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide (CID 23629709) is 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cc1c[nH]c(=O)[nH]1.
What is the InChIKey of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide?
The InChIKey is OKTUHAPQCAJZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-3-5-14(6-4-2)10(15)7-9-8-12-11(16)13-9/h8H,3-7H2,1-2H3,(H2,12,13,16).
What are the key properties of 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide?
2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide has a molecular weight of 225.29 g/mol, XLogP of 0.89, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 23629709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).