N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide

C15H18N4O4 — CID 86285702

IUPACN-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide
SMILESCCc1nc(C)ccc1OCC(=O)NCc1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C15H18N4O4/c1-3-11-12(5-4-9(2)18-11)23-8-13(20)16-6-10-7-17-15(22)19-14(10)21/h4-5,7H,3,6,8H2,1-2H3,(H,16,20)(H2,17,19,21,22)
InChIKeyJFCWXFZGBYLLBG-UHFFFAOYSA-N
MW318.33 g/mol
LogP0.02
Rot. Bonds6

About N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide

N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide (PubChem CID 86285702) has the molecular formula C15H18N4O4 and a molecular weight of 318.33 g/mol. Its IUPAC name is N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide.

Molecular Properties

Compound NameN-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide
PubChem CID86285702
Molecular FormulaC15H18N4O4
Molecular Weight318.33 g/mol
Exact Mass318.13
IUPAC NameN-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide
SMILESCCc1nc(C)ccc1OCC(=O)NCc1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C15H18N4O4/c1-3-11-12(5-4-9(2)18-11)23-8-13(20)16-6-10-7-17-15(22)19-14(10)21/h4-5,7H,3,6,8H2,1-2H3,(H,16,20)(H2,17,19,21,22)
InChIKeyJFCWXFZGBYLLBG-UHFFFAOYSA-N
XLogP0.02
TPSA116.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide with MolForge

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Related Compounds

2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide
CID 79151664
2-[[2-(2-aminoethyl)-6-methyl-3-pyridinyl]oxy]-N-(2-methylpropyl)acetamide
CID 79169482
2-[[2-(hydroxymethyl)-6-methyl-3-pyridinyl]oxy]-N-methylacetamide
CID 79157830
2-[[2-[(cyclopropylamino)methyl]-6-methyl-3-pyridinyl]oxy]-N-propylacetamide
CID 79158938
2-[[6-methyl-2-(propylaminomethyl)-3-pyridinyl]oxy]-N-prop-2-ynylacetamide
CID 79151448
2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]-N-propan-2-ylacetamide
CID 79150987
2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(E)-1H-indol-4-ylmethylideneamino]acetamide
CID 73426665
N-carbamoyl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79150653
N-butan-2-yl-2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]acetamide
CID 79151583
N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide
CID 95230755
ethyl 2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]acetate
CID 79151521
2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]-N-pentan-2-ylacetamide
CID 79150972

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide?
The IUPAC name of N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide (CID 86285702) is N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide.
What is the SMILES notation for N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide?
The canonical SMILES for N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide is CCc1nc(C)ccc1OCC(=O)NCc1c[nH]c(=O)[nH]c1=O.
What is the InChIKey of N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide?
The InChIKey is JFCWXFZGBYLLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O4/c1-3-11-12(5-4-9(2)18-11)23-8-13(20)16-6-10-7-17-15(22)19-14(10)21/h4-5,7H,3,6,8H2,1-2H3,(H,16,20)(H2,17,19,21,22).
What are the key properties of N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide?
N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide has a molecular weight of 318.33 g/mol, XLogP of 0.02, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide is sourced from PubChem (CID 86285702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).