[2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate

C22H14F2N2O4 — CID 55485322

IUPAC[2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
SMILESCc1noc2nc(-c3ccccc3)cc(C(=O)OCC(=O)c3cc(F)ccc3F)c12
InChIInChI=1S/C22H14F2N2O4/c1-12-20-16(10-18(25-21(20)30-26-12)13-5-3-2-4-6-13)22(28)29-11-19(27)15-9-14(23)7-8-17(15)24/h2-10H,11H2,1H3
InChIKeyHUDISHRAUURAPG-UHFFFAOYSA-N
MW408.36 g/mol
LogP4.52
Rot. Bonds5

About [2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate

[2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate (PubChem CID 55485322) has the molecular formula C22H14F2N2O4 and a molecular weight of 408.36 g/mol. Its IUPAC name is [2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate.

Molecular Properties

Compound Name[2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
PubChem CID55485322
Molecular FormulaC22H14F2N2O4
Molecular Weight408.36 g/mol
Exact Mass408.09
IUPAC Name[2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
SMILESCc1noc2nc(-c3ccccc3)cc(C(=O)OCC(=O)c3cc(F)ccc3F)c12
InChIInChI=1S/C22H14F2N2O4/c1-12-20-16(10-18(25-21(20)30-26-12)13-5-3-2-4-6-13)22(28)29-11-19(27)15-9-14(23)7-8-17(15)24/h2-10H,11H2,1H3
InChIKeyHUDISHRAUURAPG-UHFFFAOYSA-N
XLogP4.52
TPSA82.29 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.36
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate?
The IUPAC name of [2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate (CID 55485322) is [2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate.
What is the SMILES notation for [2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate?
The canonical SMILES for [2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate is Cc1noc2nc(-c3ccccc3)cc(C(=O)OCC(=O)c3cc(F)ccc3F)c12.
What is the InChIKey of [2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate?
The InChIKey is HUDISHRAUURAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14F2N2O4/c1-12-20-16(10-18(25-21(20)30-26-12)13-5-3-2-4-6-13)22(28)29-11-19(27)15-9-14(23)7-8-17(15)24/h2-10H,11H2,1H3.
What are the key properties of [2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate?
[2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate has a molecular weight of 408.36 g/mol, XLogP of 4.52, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,5-difluorophenyl)-2-oxoethyl] 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate is sourced from PubChem (CID 55485322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).