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

C9H15N3O2 — CID 23629707

IUPACN,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide
SMILESCCN(CC)C(=O)Cc1c[nH]c(=O)[nH]1
InChIInChI=1S/C9H15N3O2/c1-3-12(4-2)8(13)5-7-6-10-9(14)11-7/h6H,3-5H2,1-2H3,(H2,10,11,14)
InChIKeyWLOQOIRCUFZLHH-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.11
Rot. Bonds4

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

N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide (PubChem CID 23629707) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide
PubChem CID23629707
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide
SMILESCCN(CC)C(=O)Cc1c[nH]c(=O)[nH]1
InChIInChI=1S/C9H15N3O2/c1-3-12(4-2)8(13)5-7-6-10-9(14)11-7/h6H,3-5H2,1-2H3,(H2,10,11,14)
InChIKeyWLOQOIRCUFZLHH-UHFFFAOYSA-N
XLogP0.11
TPSA68.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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
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
3-butanoyl-5-ethyl-1H-imidazol-2-one
CID 154446076
N-acetyl-N-methyl-3-(methylamino)but-3-enamide
CID 163452035
(Z)-4-amino-3-[[carbamoyl(methyl)carbamoyl]amino]but-3-enamide
CID 164055200
(Z)-3-amino-N-methyl-N-propan-2-yl-4-(propan-2-ylamino)but-3-enamide
CID 170356587
ethane;1-[(E)-1-(ethenylamino)but-1-en-2-yl]-1,3-diazinane-2,4-dione
CID 171565175

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide (CID 23629707) is N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide is CCN(CC)C(=O)Cc1c[nH]c(=O)[nH]1.
What is the InChIKey of N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide?
The InChIKey is WLOQOIRCUFZLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-3-12(4-2)8(13)5-7-6-10-9(14)11-7/h6H,3-5H2,1-2H3,(H2,10,11,14).
What are the key properties of N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide?
N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide has a molecular weight of 197.24 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide is sourced from PubChem (CID 23629707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).