N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide

C14H20N2O2 — CID 14989564

IUPACN-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide
SMILESCC(=O)NC1(c2ccc(=O)n(C)c2)CCCCC1
InChIInChI=1S/C14H20N2O2/c1-11(17)15-14(8-4-3-5-9-14)12-6-7-13(18)16(2)10-12/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17)
InChIKeyLUIGNFOOFBFPJX-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.68
Rot. Bonds2

About N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide

N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide (PubChem CID 14989564) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide
PubChem CID14989564
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide
SMILESCC(=O)NC1(c2ccc(=O)n(C)c2)CCCCC1
InChIInChI=1S/C14H20N2O2/c1-11(17)15-14(8-4-3-5-9-14)12-6-7-13(18)16(2)10-12/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17)
InChIKeyLUIGNFOOFBFPJX-UHFFFAOYSA-N
XLogP1.68
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide?
The IUPAC name of N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide (CID 14989564) is N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide.
What is the SMILES notation for N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide?
The canonical SMILES for N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide is CC(=O)NC1(c2ccc(=O)n(C)c2)CCCCC1.
What is the InChIKey of N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide?
The InChIKey is LUIGNFOOFBFPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11(17)15-14(8-4-3-5-9-14)12-6-7-13(18)16(2)10-12/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17).
What are the key properties of N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide?
N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]acetamide is sourced from PubChem (CID 14989564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).