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

C14H26N4O2 — CID 84578181

IUPACN-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
SMILESCCN(CC)CCNC(=O)CCn1c(C)c(C)[nH]c1=O
InChIInChI=1S/C14H26N4O2/c1-5-17(6-2)10-8-15-13(19)7-9-18-12(4)11(3)16-14(18)20/h5-10H2,1-4H3,(H,15,19)(H,16,20)
InChIKeyIVIFPMHIORUCEY-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.64
Rot. Bonds8

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

N-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide (PubChem CID 84578181) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
PubChem CID84578181
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC NameN-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
SMILESCCN(CC)CCNC(=O)CCn1c(C)c(C)[nH]c1=O
InChIInChI=1S/C14H26N4O2/c1-5-17(6-2)10-8-15-13(19)7-9-18-12(4)11(3)16-14(18)20/h5-10H2,1-4H3,(H,15,19)(H,16,20)
InChIKeyIVIFPMHIORUCEY-UHFFFAOYSA-N
XLogP0.64
TPSA70.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(diethylamino)propyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide
CID 110476311
3-(4-chloro-5-methylpyrazol-1-yl)-N-[2-(diethylamino)ethyl]propanamide
CID 19554051
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
3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)-N-pyridin-2-ylpropanamide
CID 84577763
4-chloro-N-[2-(diethylamino)ethyl]butanamide
CID 16784552
N-[2-(diethylamino)ethyl]-4,4-dimethylpentanamide
CID 59170011
1-[3-[2-(diethylamino)ethylamino]-3-oxopropyl]pyrazole-4-carboxylic acid
CID 19483150
N'-[2-(diethylamino)ethyl]-N-(2-phenylethyl)butanediamide
CID 51362720
N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide
CID 84556794
N-[2-(diethylamino)ethyl]-3-(4-methyl-1,2,4-triazol-3-yl)propanamide
CID 74245822
3-[bis[3-[bis[6-(diethylamino)-3-oxohexyl]amino]propyl]amino]-N-[2-(diethylamino)ethyl]propanamide
CID 165064161

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide (CID 84578181) is N-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide is CCN(CC)CCNC(=O)CCn1c(C)c(C)[nH]c1=O.
What is the InChIKey of N-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
The InChIKey is IVIFPMHIORUCEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-5-17(6-2)10-8-15-13(19)7-9-18-12(4)11(3)16-14(18)20/h5-10H2,1-4H3,(H,15,19)(H,16,20).
What are the key properties of N-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide?
N-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide has a molecular weight of 282.39 g/mol, XLogP of 0.64, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-3-(4,5-dimethyl-2-oxo-1H-imidazol-3-yl)propanamide is sourced from PubChem (CID 84578181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).