triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate

C23H29NO6 — CID 102233883

IUPACtriethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate
SMILESCCOC(=O)C1=C(C)N(c2ccc(C)cc2)C(C)=C(C(=O)OCC)C1C(=O)OCC
InChIInChI=1S/C23H29NO6/c1-7-28-21(25)18-15(5)24(17-12-10-14(4)11-13-17)16(6)19(22(26)29-8-2)20(18)23(27)30-9-3/h10-13,20H,7-9H2,1-6H3
InChIKeySPCBTOVPCWORLD-UHFFFAOYSA-N
MW415.49 g/mol
LogP3.67
Rot. Bonds7

About triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate

triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate (PubChem CID 102233883) has the molecular formula C23H29NO6 and a molecular weight of 415.49 g/mol. Its IUPAC name is triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate.

Molecular Properties

Compound Nametriethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate
PubChem CID102233883
Molecular FormulaC23H29NO6
Molecular Weight415.49 g/mol
Exact Mass415.20
IUPAC Nametriethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate
SMILESCCOC(=O)C1=C(C)N(c2ccc(C)cc2)C(C)=C(C(=O)OCC)C1C(=O)OCC
InChIInChI=1S/C23H29NO6/c1-7-28-21(25)18-15(5)24(17-12-10-14(4)11-13-17)16(6)19(22(26)29-8-2)20(18)23(27)30-9-3/h10-13,20H,7-9H2,1-6H3
InChIKeySPCBTOVPCWORLD-UHFFFAOYSA-N
XLogP3.67
TPSA82.14 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.49
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate?
The IUPAC name of triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate (CID 102233883) is triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate.
What is the SMILES notation for triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate?
The canonical SMILES for triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate is CCOC(=O)C1=C(C)N(c2ccc(C)cc2)C(C)=C(C(=O)OCC)C1C(=O)OCC.
What is the InChIKey of triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate?
The InChIKey is SPCBTOVPCWORLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29NO6/c1-7-28-21(25)18-15(5)24(17-12-10-14(4)11-13-17)16(6)19(22(26)29-8-2)20(18)23(27)30-9-3/h10-13,20H,7-9H2,1-6H3.
What are the key properties of triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate?
triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate has a molecular weight of 415.49 g/mol, XLogP of 3.67, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl 2,6-dimethyl-1-(4-methylphenyl)-4H-pyridine-3,4,5-tricarboxylate is sourced from PubChem (CID 102233883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).