4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide

C14H21N3O3 — CID 75462302

IUPAC4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide
SMILESCCOC1CCN(C(=O)Nc2ccc(=O)n(C)c2)CC1
InChIInChI=1S/C14H21N3O3/c1-3-20-12-6-8-17(9-7-12)14(19)15-11-4-5-13(18)16(2)10-11/h4-5,10,12H,3,6-9H2,1-2H3,(H,15,19)
InChIKeyHVONSTAUCAUOKZ-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.42
Rot. Bonds3

About 4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide

4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide (PubChem CID 75462302) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide
PubChem CID75462302
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide
SMILESCCOC1CCN(C(=O)Nc2ccc(=O)n(C)c2)CC1
InChIInChI=1S/C14H21N3O3/c1-3-20-12-6-8-17(9-7-12)14(19)15-11-4-5-13(18)16(2)10-11/h4-5,10,12H,3,6-9H2,1-2H3,(H,15,19)
InChIKeyHVONSTAUCAUOKZ-UHFFFAOYSA-N
XLogP1.42
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide?
The IUPAC name of 4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide (CID 75462302) is 4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide?
The canonical SMILES for 4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide is CCOC1CCN(C(=O)Nc2ccc(=O)n(C)c2)CC1.
What is the InChIKey of 4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide?
The InChIKey is HVONSTAUCAUOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-3-20-12-6-8-17(9-7-12)14(19)15-11-4-5-13(18)16(2)10-11/h4-5,10,12H,3,6-9H2,1-2H3,(H,15,19).
What are the key properties of 4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide?
4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(1-methyl-6-oxo-3-pyridinyl)piperidine-1-carboxamide is sourced from PubChem (CID 75462302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).