(3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide

C16H24N6O5 — CID 125438766

IUPAC(3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide
SMILESCOCCc1noc([C@@H]2CCCN(C(=O)NCc3nc(COC)no3)C2)n1
InChIInChI=1S/C16H24N6O5/c1-24-7-5-12-19-15(27-20-12)11-4-3-6-22(9-11)16(23)17-8-14-18-13(10-25-2)21-26-14/h11H,3-10H2,1-2H3,(H,17,23)/t11-/m1/s1
InChIKeyYXRYFAMJOSRZRC-LLVKDONJSA-N
MW380.41 g/mol
LogP0.88
Rot. Bonds8

About (3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide

(3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide (PubChem CID 125438766) has the molecular formula C16H24N6O5 and a molecular weight of 380.41 g/mol. Its IUPAC name is (3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide
PubChem CID125438766
Molecular FormulaC16H24N6O5
Molecular Weight380.41 g/mol
Exact Mass380.18
IUPAC Name(3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide
SMILESCOCCc1noc([C@@H]2CCCN(C(=O)NCc3nc(COC)no3)C2)n1
InChIInChI=1S/C16H24N6O5/c1-24-7-5-12-19-15(27-20-12)11-4-3-6-22(9-11)16(23)17-8-14-18-13(10-25-2)21-26-14/h11H,3-10H2,1-2H3,(H,17,23)/t11-/m1/s1
InChIKeyYXRYFAMJOSRZRC-LLVKDONJSA-N
XLogP0.88
TPSA128.64 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.41
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze (3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide?
The IUPAC name of (3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide (CID 125438766) is (3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide.
What is the SMILES notation for (3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide?
The canonical SMILES for (3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide is COCCc1noc([C@@H]2CCCN(C(=O)NCc3nc(COC)no3)C2)n1.
What is the InChIKey of (3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide?
The InChIKey is YXRYFAMJOSRZRC-LLVKDONJSA-N. The full InChI is InChI=1S/C16H24N6O5/c1-24-7-5-12-19-15(27-20-12)11-4-3-6-22(9-11)16(23)17-8-14-18-13(10-25-2)21-26-14/h11H,3-10H2,1-2H3,(H,17,23)/t11-/m1/s1.
What are the key properties of (3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide?
(3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide has a molecular weight of 380.41 g/mol, XLogP of 0.88, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide is sourced from PubChem (CID 125438766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).