2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide

C16H23N3O3 — CID 53161333

IUPAC2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide
SMILESCC(=O)Nc1ccc(C)n(CC(=O)NC2CCCCC2)c1=O
InChIInChI=1S/C16H23N3O3/c1-11-8-9-14(17-12(2)20)16(22)19(11)10-15(21)18-13-6-4-3-5-7-13/h8-9,13H,3-7,10H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyGPJGGINXDDZHGO-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.56
Rot. Bonds4

About 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide

2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide (PubChem CID 53161333) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide
PubChem CID53161333
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide
SMILESCC(=O)Nc1ccc(C)n(CC(=O)NC2CCCCC2)c1=O
InChIInChI=1S/C16H23N3O3/c1-11-8-9-14(17-12(2)20)16(22)19(11)10-15(21)18-13-6-4-3-5-7-13/h8-9,13H,3-7,10H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyGPJGGINXDDZHGO-UHFFFAOYSA-N
XLogP1.56
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide?
The IUPAC name of 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide (CID 53161333) is 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide.
What is the SMILES notation for 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide?
The canonical SMILES for 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide is CC(=O)Nc1ccc(C)n(CC(=O)NC2CCCCC2)c1=O.
What is the InChIKey of 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide?
The InChIKey is GPJGGINXDDZHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-11-8-9-14(17-12(2)20)16(22)19(11)10-15(21)18-13-6-4-3-5-7-13/h8-9,13H,3-7,10H2,1-2H3,(H,17,20)(H,18,21).
What are the key properties of 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide?
2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide has a molecular weight of 305.38 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetamido-6-methyl-2-oxo-1-pyridinyl)-N-cyclohexylacetamide is sourced from PubChem (CID 53161333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).