diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate

C25H27NO4 — CID 138975578

IUPACdiethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate
SMILESCCOC(=O)C1=CC(C(=O)OCC)=C(c2ccccc2)N(C)[C@]1(C)c1ccccc1
InChIInChI=1S/C25H27NO4/c1-5-29-23(27)20-17-21(24(28)30-6-2)25(3,19-15-11-8-12-16-19)26(4)22(20)18-13-9-7-10-14-18/h7-17H,5-6H2,1-4H3/t25-/m1/s1
InChIKeyFCWRQWLPONNNKX-RUZDIDTESA-N
MW405.49 g/mol
LogP4.31
Rot. Bonds6

About diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate

diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate (PubChem CID 138975578) has the molecular formula C25H27NO4 and a molecular weight of 405.49 g/mol. Its IUPAC name is diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate.

Molecular Properties

Compound Namediethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate
PubChem CID138975578
Molecular FormulaC25H27NO4
Molecular Weight405.49 g/mol
Exact Mass405.19
IUPAC Namediethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate
SMILESCCOC(=O)C1=CC(C(=O)OCC)=C(c2ccccc2)N(C)[C@]1(C)c1ccccc1
InChIInChI=1S/C25H27NO4/c1-5-29-23(27)20-17-21(24(28)30-6-2)25(3,19-15-11-8-12-16-19)26(4)22(20)18-13-9-7-10-14-18/h7-17H,5-6H2,1-4H3/t25-/m1/s1
InChIKeyFCWRQWLPONNNKX-RUZDIDTESA-N
XLogP4.31
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.49
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate?
The IUPAC name of diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate (CID 138975578) is diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate.
What is the SMILES notation for diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate?
The canonical SMILES for diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate is CCOC(=O)C1=CC(C(=O)OCC)=C(c2ccccc2)N(C)[C@]1(C)c1ccccc1.
What is the InChIKey of diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate?
The InChIKey is FCWRQWLPONNNKX-RUZDIDTESA-N. The full InChI is InChI=1S/C25H27NO4/c1-5-29-23(27)20-17-21(24(28)30-6-2)25(3,19-15-11-8-12-16-19)26(4)22(20)18-13-9-7-10-14-18/h7-17H,5-6H2,1-4H3/t25-/m1/s1.
What are the key properties of diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate?
diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate has a molecular weight of 405.49 g/mol, XLogP of 4.31, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl (2R)-1,2-dimethyl-2,6-diphenylpyridine-3,5-dicarboxylate is sourced from PubChem (CID 138975578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).