N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide

C15H22N2O2 — CID 103610769

IUPACN-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NC2CCCCCCC2)cc1=O
InChIInChI=1S/C15H22N2O2/c1-17-10-9-12(11-14(17)18)15(19)16-13-7-5-3-2-4-6-8-13/h9-11,13H,2-8H2,1H3,(H,16,19)
InChIKeySOXOYOLWHBCEJP-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.23
Rot. Bonds2

About N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide

N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 103610769) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID103610769
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NC2CCCCCCC2)cc1=O
InChIInChI=1S/C15H22N2O2/c1-17-10-9-12(11-14(17)18)15(19)16-13-7-5-3-2-4-6-8-13/h9-11,13H,2-8H2,1H3,(H,16,19)
InChIKeySOXOYOLWHBCEJP-UHFFFAOYSA-N
XLogP2.23
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103611671
1-methyl-N-(oxan-3-yl)-2-oxopyridine-4-carboxamide
CID 113232784
1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide
CID 114549550
N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide
CID 129359727
N-(2-cyclopentyloxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 75434259
N-[2-(chloromethyl)cyclopentyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 106365913
N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-methyl-2-oxopyridine-4-carboxamide
CID 75368916
4-amino-N-cyclohexyl-3-methylbenzamide
CID 16773559
N-[3-[6-(2-hydroxyethylamino)pyrimidin-4-yl]cyclobutyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 91784966
N-cyclopentyl-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 6460881
1-methyl-2-oxo-N-(piperidin-2-ylmethyl)pyridine-4-carboxamide
CID 113263742
1-N-cyclohexyl-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050479

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide (CID 103610769) is N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)NC2CCCCCCC2)cc1=O.
What is the InChIKey of N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is SOXOYOLWHBCEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17-10-9-12(11-14(17)18)15(19)16-13-7-5-3-2-4-6-8-13/h9-11,13H,2-8H2,1H3,(H,16,19).
What are the key properties of N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide?
N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103610769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).