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

C19H21N3O4 — CID 46321973

IUPAC2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide
SMILESCCOc1ccccc1CNC(=O)COc1ncnc2oc(C)c(C)c12
InChIInChI=1S/C19H21N3O4/c1-4-24-15-8-6-5-7-14(15)9-20-16(23)10-25-18-17-12(2)13(3)26-19(17)22-11-21-18/h5-8,11H,4,9-10H2,1-3H3,(H,20,23)
InChIKeyHWKWTPFFQNIEBR-UHFFFAOYSA-N
MW355.39 g/mol
LogP2.93
Rot. Bonds7

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

2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide (PubChem CID 46321973) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide
PubChem CID46321973
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC Name2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide
SMILESCCOc1ccccc1CNC(=O)COc1ncnc2oc(C)c(C)c12
InChIInChI=1S/C19H21N3O4/c1-4-24-15-8-6-5-7-14(15)9-20-16(23)10-25-18-17-12(2)13(3)26-19(17)22-11-21-18/h5-8,11H,4,9-10H2,1-3H3,(H,20,23)
InChIKeyHWKWTPFFQNIEBR-UHFFFAOYSA-N
XLogP2.93
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 46321916
N-[(3-chlorophenyl)methyl]-2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide
CID 46321883
N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
CID 46778184
N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
CID 53288654
N-[(2-ethoxyphenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 20943792
2-(5,6-dimethyl-4-oxofuro[2,3-d]pyrimidin-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 53024095
3-amino-N-[(2-ethoxyphenyl)methyl]propanamide
CID 82677450
2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride
CID 119279613
N-[(2-ethoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetamide
CID 100721805
N-[(2-ethoxyphenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 60565951
N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide
CID 46322026
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2709267

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide (CID 46321973) is 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide is CCOc1ccccc1CNC(=O)COc1ncnc2oc(C)c(C)c12.
What is the InChIKey of 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide?
The InChIKey is HWKWTPFFQNIEBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-4-24-15-8-6-5-7-14(15)9-20-16(23)10-25-18-17-12(2)13(3)26-19(17)22-11-21-18/h5-8,11H,4,9-10H2,1-3H3,(H,20,23).
What are the key properties of 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide?
2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide has a molecular weight of 355.39 g/mol, XLogP of 2.93, 7 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-[(2-ethoxyphenyl)methyl]acetamide is sourced from PubChem (CID 46321973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).