5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide

C14H24N4O3 — CID 56741147

IUPAC5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
SMILESCCN1CCN(Cc2cc(C(=O)NCCOC)no2)CC1
InChIInChI=1S/C14H24N4O3/c1-3-17-5-7-18(8-6-17)11-12-10-13(16-21-12)14(19)15-4-9-20-2/h10H,3-9,11H2,1-2H3,(H,15,19)
InChIKeySKOWRZVETBVBNV-UHFFFAOYSA-N
MW296.37 g/mol
LogP0.19
Rot. Bonds7

About 5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide

5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide (PubChem CID 56741147) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is 5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
PubChem CID56741147
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC Name5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
SMILESCCN1CCN(Cc2cc(C(=O)NCCOC)no2)CC1
InChIInChI=1S/C14H24N4O3/c1-3-17-5-7-18(8-6-17)11-12-10-13(16-21-12)14(19)15-4-9-20-2/h10H,3-9,11H2,1-2H3,(H,15,19)
InChIKeySKOWRZVETBVBNV-UHFFFAOYSA-N
XLogP0.19
TPSA70.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide (CID 56741147) is 5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide is CCN1CCN(Cc2cc(C(=O)NCCOC)no2)CC1.
What is the InChIKey of 5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is SKOWRZVETBVBNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-3-17-5-7-18(8-6-17)11-12-10-13(16-21-12)14(19)15-4-9-20-2/h10H,3-9,11H2,1-2H3,(H,15,19).
What are the key properties of 5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide?
5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 0.19, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 56741147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).