N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide

C16H24N2O3 — CID 71701816

IUPACN-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCc1cc(=O)c(OCC(=O)NC2CCCCCCC2)c[nH]1
InChIInChI=1S/C16H24N2O3/c1-12-9-14(19)15(10-17-12)21-11-16(20)18-13-7-5-3-2-4-6-8-13/h9-10,13H,2-8,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyUKSPOVQGNMYYTD-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.29
Rot. Bonds4

About N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide

N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (PubChem CID 71701816) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.

Molecular Properties

Compound NameN-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
PubChem CID71701816
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCc1cc(=O)c(OCC(=O)NC2CCCCCCC2)c[nH]1
InChIInChI=1S/C16H24N2O3/c1-12-9-14(19)15(10-17-12)21-11-16(20)18-13-7-5-3-2-4-6-8-13/h9-10,13H,2-8,11H2,1H3,(H,17,19)(H,18,20)
InChIKeyUKSPOVQGNMYYTD-UHFFFAOYSA-N
XLogP2.29
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The IUPAC name of N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (CID 71701816) is N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.
What is the SMILES notation for N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The canonical SMILES for N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is Cc1cc(=O)c(OCC(=O)NC2CCCCCCC2)c[nH]1.
What is the InChIKey of N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The InChIKey is UKSPOVQGNMYYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12-9-14(19)15(10-17-12)21-11-16(20)18-13-7-5-3-2-4-6-8-13/h9-10,13H,2-8,11H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide has a molecular weight of 292.38 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is sourced from PubChem (CID 71701816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).