N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide

C15H23N3O3 — CID 71799618

IUPACN-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide
SMILESCOCCNC(=O)N1CCC(Oc2cccc(C)n2)CC1
InChIInChI=1S/C15H23N3O3/c1-12-4-3-5-14(17-12)21-13-6-9-18(10-7-13)15(19)16-8-11-20-2/h3-5,13H,6-11H2,1-2H3,(H,16,19)
InChIKeyNRLRBZZPQWPRCZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.59
Rot. Bonds5

About N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide

N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide (PubChem CID 71799618) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide
PubChem CID71799618
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide
SMILESCOCCNC(=O)N1CCC(Oc2cccc(C)n2)CC1
InChIInChI=1S/C15H23N3O3/c1-12-4-3-5-14(17-12)21-13-6-9-18(10-7-13)15(19)16-8-11-20-2/h3-5,13H,6-11H2,1-2H3,(H,16,19)
InChIKeyNRLRBZZPQWPRCZ-UHFFFAOYSA-N
XLogP1.59
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide (CID 71799618) is N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide is COCCNC(=O)N1CCC(Oc2cccc(C)n2)CC1.
What is the InChIKey of N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide?
The InChIKey is NRLRBZZPQWPRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-12-4-3-5-14(17-12)21-13-6-9-18(10-7-13)15(19)16-8-11-20-2/h3-5,13H,6-11H2,1-2H3,(H,16,19).
What are the key properties of N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide?
N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-[(6-methyl-2-pyridinyl)oxy]piperidine-1-carboxamide is sourced from PubChem (CID 71799618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).