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

C15H22N2O3 — CID 82064571

IUPACN-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCc1[nH]ccc(=O)c1OCC(=O)N(C)C1CCCCC1
InChIInChI=1S/C15H22N2O3/c1-11-15(13(18)8-9-16-11)20-10-14(19)17(2)12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,16,18)
InChIKeyBTTCEOIGPOUVQG-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.85
Rot. Bonds4

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

N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (PubChem CID 82064571) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
PubChem CID82064571
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCc1[nH]ccc(=O)c1OCC(=O)N(C)C1CCCCC1
InChIInChI=1S/C15H22N2O3/c1-11-15(13(18)8-9-16-11)20-10-14(19)17(2)12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,16,18)
InChIKeyBTTCEOIGPOUVQG-UHFFFAOYSA-N
XLogP1.85
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide
CID 56993971
N-cyclohexyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 45537841
N-cyclooctyl-2-[(4-hydroxy-6-methylpyridin-3-yl)oxy]acetamide
CID 71701816
2-((1,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy)-N-isopentylacetamide
CID 71709654
N-cyclohexyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide
CID 82063851
N-cyclohexyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]-N-methylacetamide
CID 82063862
2-methyl-3-(3-oxo-3-piperidin-1-ylpropoxy)-1H-pyridin-4-one
CID 82064544
N-cyclohexyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
CID 82064549
N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064550
2-methyl-3-(2-oxo-2-pyrrolidin-1-ylethoxy)-1H-pyridin-4-one
CID 82064552
3-[2-(azepan-1-yl)-2-oxoethoxy]-2-methyl-1H-pyridin-4-one
CID 82064555
N,N-diethyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064557

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (CID 82064571) is N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is Cc1[nH]ccc(=O)c1OCC(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The InChIKey is BTTCEOIGPOUVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11-15(13(18)8-9-16-11)20-10-14(19)17(2)12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,16,18).
What are the key properties of N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is sourced from PubChem (CID 82064571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).