2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide

C18H19N3O4 — CID 46321916

IUPAC2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)COc2ncnc3oc(C)c(C)c23)cc1
InChIInChI=1S/C18H19N3O4/c1-11-12(2)25-18-16(11)17(20-10-21-18)24-9-15(22)19-8-13-4-6-14(23-3)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,19,22)
InChIKeyFFLNUSMTKHMDMY-UHFFFAOYSA-N
MW341.37 g/mol
LogP2.54
Rot. Bonds6

About 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide

2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 46321916) has the molecular formula C18H19N3O4 and a molecular weight of 341.37 g/mol. Its IUPAC name is 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID46321916
Molecular FormulaC18H19N3O4
Molecular Weight341.37 g/mol
Exact Mass341.14
IUPAC Name2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)COc2ncnc3oc(C)c(C)c23)cc1
InChIInChI=1S/C18H19N3O4/c1-11-12(2)25-18-16(11)17(20-10-21-18)24-9-15(22)19-8-13-4-6-14(23-3)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,19,22)
InChIKeyFFLNUSMTKHMDMY-UHFFFAOYSA-N
XLogP2.54
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide with MolForge

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Related Compounds

N-[(3-chlorophenyl)methyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide
CID 46321883
2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide
CID 46321973
2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methylphenyl)methyl]acetamide
CID 46322035
N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide
CID 46322026
2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 885776
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide
CID 46321949
2-(2,3-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2711623
N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 809048
N-[(4-methoxyphenyl)methyl]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 48501757
N-[(4-methoxyphenyl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604876
N-[(4-chlorophenyl)methyl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
CID 2484160
2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 7612549

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide (CID 46321916) is 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide is COc1ccc(CNC(=O)COc2ncnc3oc(C)c(C)c23)cc1.
What is the InChIKey of 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is FFLNUSMTKHMDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O4/c1-11-12(2)25-18-16(11)17(20-10-21-18)24-9-15(22)19-8-13-4-6-14(23-3)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,19,22).
What are the key properties of 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide?
2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide has a molecular weight of 341.37 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 46321916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).