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

C19H20FN3O3 — CID 46322042

IUPAC2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide
SMILESCCc1nc(OCC(=O)NCc2ccccc2F)c2c(C)c(C)oc2n1
InChIInChI=1S/C19H20FN3O3/c1-4-15-22-18(17-11(2)12(3)26-19(17)23-15)25-10-16(24)21-9-13-7-5-6-8-14(13)20/h5-8H,4,9-10H2,1-3H3,(H,21,24)
InChIKeyCKTLVPGOIPRBMG-UHFFFAOYSA-N
MW357.39 g/mol
LogP3.24
Rot. Bonds6

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

2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide (PubChem CID 46322042) has the molecular formula C19H20FN3O3 and a molecular weight of 357.39 g/mol. Its IUPAC name is 2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide
PubChem CID46322042
Molecular FormulaC19H20FN3O3
Molecular Weight357.39 g/mol
Exact Mass357.15
IUPAC Name2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide
SMILESCCc1nc(OCC(=O)NCc2ccccc2F)c2c(C)c(C)oc2n1
InChIInChI=1S/C19H20FN3O3/c1-4-15-22-18(17-11(2)12(3)26-19(17)23-15)25-10-16(24)21-9-13-7-5-6-8-14(13)20/h5-8H,4,9-10H2,1-3H3,(H,21,24)
InChIKeyCKTLVPGOIPRBMG-UHFFFAOYSA-N
XLogP3.24
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methylphenyl)methyl]acetamide
CID 46322035
2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-ethoxyphenyl)methyl]acetamide
CID 46321973
N-[(2,5-dimethoxyphenyl)methyl]-2-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)oxyacetamide
CID 46322026
2-[[6-ethyl-3-(4-fluorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]oxy]-N-(pyridin-2-ylmethyl)acetamide
CID 53199219
N-[(2-fluorophenyl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604909
2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide
CID 46321916
N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(6-ethyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)oxy]acetamide
CID 53107907
[2-[(2-fluorophenyl)methylamino]-2-oxoethyl] 2-ethyl-4-methylquinoline-3-carboxylate
CID 8668121
2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 24536882
N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide
CID 112978602
2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 16781117
2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 9196943

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide (CID 46322042) is 2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide is CCc1nc(OCC(=O)NCc2ccccc2F)c2c(C)c(C)oc2n1.
What is the InChIKey of 2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide?
The InChIKey is CKTLVPGOIPRBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O3/c1-4-15-22-18(17-11(2)12(3)26-19(17)23-15)25-10-16(24)21-9-13-7-5-6-8-14(13)20/h5-8H,4,9-10H2,1-3H3,(H,21,24).
What are the key properties of 2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide?
2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide has a molecular weight of 357.39 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(2-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 46322042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).