2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone

C15H27N5O — CID 129330524

IUPAC2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone
SMILESCCN(CC)CC(=O)N1CCN(CC)[C@@H](c2ncc[nH]2)C1
InChIInChI=1S/C15H27N5O/c1-4-18(5-2)12-14(21)20-10-9-19(6-3)13(11-20)15-16-7-8-17-15/h7-8,13H,4-6,9-12H2,1-3H3,(H,16,17)/t13-/m1/s1
InChIKeyIAZJRSHWACVVQG-CYBMUJFWSA-N
MW293.41 g/mol
LogP0.96
Rot. Bonds6

About 2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone

2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone (PubChem CID 129330524) has the molecular formula C15H27N5O and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone
PubChem CID129330524
Molecular FormulaC15H27N5O
Molecular Weight293.41 g/mol
Exact Mass293.22
IUPAC Name2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone
SMILESCCN(CC)CC(=O)N1CCN(CC)[C@@H](c2ncc[nH]2)C1
InChIInChI=1S/C15H27N5O/c1-4-18(5-2)12-14(21)20-10-9-19(6-3)13(11-20)15-16-7-8-17-15/h7-8,13H,4-6,9-12H2,1-3H3,(H,16,17)/t13-/m1/s1
InChIKeyIAZJRSHWACVVQG-CYBMUJFWSA-N
XLogP0.96
TPSA55.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone with MolForge

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Related Compounds

1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-3-methoxypropan-1-one
CID 129334597
1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-4-methoxybutan-1-one
CID 129331737
5-[4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-5-oxopentanenitrile
CID 136543974
[4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-pyridin-4-ylmethanone
CID 128997843
2-[(1S)-cyclopent-2-en-1-yl]-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone
CID 129329869
2-(diethylamino)-1-[(3R)-4-ethyl-3-(1-methylimidazol-2-yl)piperazin-1-yl]ethanone
CID 129332688
3-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-2,2-dimethyl-3-oxopropanenitrile
CID 129336485
[4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-(2-methyl-1H-pyrrol-3-yl)methanone
CID 128992146
[(3S)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 129329971
[(3S)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-(1H-pyrrol-3-yl)methanone
CID 129338090
2-[ethyl-[3-[[4-ethyl-3-(1H-imidazol-2-yl)piperazine-1-carbonyl]amino]cyclobutyl]amino]acetic acid
CID 122025541
[4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-(1-methylpyrazol-4-yl)methanone
CID 129006467

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone?
The IUPAC name of 2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone (CID 129330524) is 2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone.
What is the SMILES notation for 2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone?
The canonical SMILES for 2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone is CCN(CC)CC(=O)N1CCN(CC)[C@@H](c2ncc[nH]2)C1.
What is the InChIKey of 2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone?
The InChIKey is IAZJRSHWACVVQG-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H27N5O/c1-4-18(5-2)12-14(21)20-10-9-19(6-3)13(11-20)15-16-7-8-17-15/h7-8,13H,4-6,9-12H2,1-3H3,(H,16,17)/t13-/m1/s1.
What are the key properties of 2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone?
2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone has a molecular weight of 293.41 g/mol, XLogP of 0.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone is sourced from PubChem (CID 129330524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).