4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide

C14H20N6O2 — CID 128995556

IUPAC4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide
SMILESCCN1CCN(C(=O)Nc2cc(C)on2)CC1c1ncc[nH]1
InChIInChI=1S/C14H20N6O2/c1-3-19-6-7-20(9-11(19)13-15-4-5-16-13)14(21)17-12-8-10(2)22-18-12/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,15,16)(H,17,18,21)
InChIKeyUXLYSEKNIMVYCU-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.62
Rot. Bonds3

About 4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide

4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide (PubChem CID 128995556) has the molecular formula C14H20N6O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide
PubChem CID128995556
Molecular FormulaC14H20N6O2
Molecular Weight304.35 g/mol
Exact Mass304.16
IUPAC Name4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide
SMILESCCN1CCN(C(=O)Nc2cc(C)on2)CC1c1ncc[nH]1
InChIInChI=1S/C14H20N6O2/c1-3-19-6-7-20(9-11(19)13-15-4-5-16-13)14(21)17-12-8-10(2)22-18-12/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,15,16)(H,17,18,21)
InChIKeyUXLYSEKNIMVYCU-UHFFFAOYSA-N
XLogP1.62
TPSA90.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide
CID 129338783
[(3S)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-(5-methyl-1,3-oxazol-4-yl)methanone
CID 129330127
(3S)-4-ethyl-3-(1H-imidazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperazine-1-carboxamide
CID 129328331
[4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-pyridin-4-ylmethanone
CID 128997843
[(3S)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 129329971
2-(diethylamino)-1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]ethanone
CID 129330524
3-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-2,2-dimethyl-3-oxopropanenitrile
CID 129336485
[(3S)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-(1H-pyrrol-3-yl)methanone
CID 129338090
3-[4-ethyl-3-(1H-imidazol-2-yl)piperazine-1-carbonyl]-4-methyl-1H-pyridin-2-one
CID 167822537
(2,3-difluorophenyl)-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]methanone
CID 129332514
1-[(3R)-4-ethyl-3-(1H-imidazol-2-yl)piperazin-1-yl]-4-methoxybutan-1-one
CID 129331737
[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 4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide?
The IUPAC name of 4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide (CID 128995556) is 4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide.
What is the SMILES notation for 4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide?
The canonical SMILES for 4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide is CCN1CCN(C(=O)Nc2cc(C)on2)CC1c1ncc[nH]1.
What is the InChIKey of 4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide?
The InChIKey is UXLYSEKNIMVYCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O2/c1-3-19-6-7-20(9-11(19)13-15-4-5-16-13)14(21)17-12-8-10(2)22-18-12/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,15,16)(H,17,18,21).
What are the key properties of 4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide?
4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-(1H-imidazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide is sourced from PubChem (CID 128995556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).