[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate

C18H16N2O5 — CID 17437026

IUPAC[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate
SMILESCc1cc(NC(=O)C(OC(=O)c2ccc(C)o2)c2ccccc2)no1
InChIInChI=1S/C18H16N2O5/c1-11-8-9-14(23-11)18(22)24-16(13-6-4-3-5-7-13)17(21)19-15-10-12(2)25-20-15/h3-10,16H,1-2H3,(H,19,20,21)
InChIKeyYASLVDJOJITRHF-UHFFFAOYSA-N
MW340.34 g/mol
LogP3.42
Rot. Bonds5

About [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate (PubChem CID 17437026) has the molecular formula C18H16N2O5 and a molecular weight of 340.34 g/mol. Its IUPAC name is [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate.

Molecular Properties

Compound Name[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate
PubChem CID17437026
Molecular FormulaC18H16N2O5
Molecular Weight340.34 g/mol
Exact Mass340.11
IUPAC Name[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate
SMILESCc1cc(NC(=O)C(OC(=O)c2ccc(C)o2)c2ccccc2)no1
InChIInChI=1S/C18H16N2O5/c1-11-8-9-14(23-11)18(22)24-16(13-6-4-3-5-7-13)17(21)19-15-10-12(2)25-20-15/h3-10,16H,1-2H3,(H,19,20,21)
InChIKeyYASLVDJOJITRHF-UHFFFAOYSA-N
XLogP3.42
TPSA94.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.34
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate?
The IUPAC name of [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate (CID 17437026) is [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate.
What is the SMILES notation for [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate?
The canonical SMILES for [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate is Cc1cc(NC(=O)C(OC(=O)c2ccc(C)o2)c2ccccc2)no1.
What is the InChIKey of [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate?
The InChIKey is YASLVDJOJITRHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O5/c1-11-8-9-14(23-11)18(22)24-16(13-6-4-3-5-7-13)17(21)19-15-10-12(2)25-20-15/h3-10,16H,1-2H3,(H,19,20,21).
What are the key properties of [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate?
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate has a molecular weight of 340.34 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 5-methylfuran-2-carboxylate is sourced from PubChem (CID 17437026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).