3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide

C13H22N4O4 — CID 110204028

IUPAC3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCCC(OCc2nc(CCOC)no2)C1
InChIInChI=1S/C13H22N4O4/c1-14-13(18)17-6-3-4-10(8-17)20-9-12-15-11(16-21-12)5-7-19-2/h10H,3-9H2,1-2H3,(H,14,18)
InChIKeyHBVSVNBRHZXMQO-UHFFFAOYSA-N
MW298.34 g/mol
LogP0.58
Rot. Bonds6

About 3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide

3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide (PubChem CID 110204028) has the molecular formula C13H22N4O4 and a molecular weight of 298.34 g/mol. Its IUPAC name is 3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide
PubChem CID110204028
Molecular FormulaC13H22N4O4
Molecular Weight298.34 g/mol
Exact Mass298.16
IUPAC Name3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCCC(OCc2nc(CCOC)no2)C1
InChIInChI=1S/C13H22N4O4/c1-14-13(18)17-6-3-4-10(8-17)20-9-12-15-11(16-21-12)5-7-19-2/h10H,3-9H2,1-2H3,(H,14,18)
InChIKeyHBVSVNBRHZXMQO-UHFFFAOYSA-N
XLogP0.58
TPSA89.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide?
The IUPAC name of 3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide (CID 110204028) is 3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for 3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide?
The canonical SMILES for 3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide is CNC(=O)N1CCCC(OCc2nc(CCOC)no2)C1.
What is the InChIKey of 3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide?
The InChIKey is HBVSVNBRHZXMQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O4/c1-14-13(18)17-6-3-4-10(8-17)20-9-12-15-11(16-21-12)5-7-19-2/h10H,3-9H2,1-2H3,(H,14,18).
What are the key properties of 3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide?
3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide has a molecular weight of 298.34 g/mol, XLogP of 0.58, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 110204028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).