dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

C21H17FN2O6 — CID 1322301

IUPACdimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
SMILESCOC(=O)C1=CN(c2ccc(F)cc2)C=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C21H17FN2O6/c1-29-20(25)17-11-23(15-8-6-14(22)7-9-15)12-18(21(26)30-2)19(17)13-4-3-5-16(10-13)24(27)28/h3-12,19H,1-2H3
InChIKeyIUQGXMQYGXRRDW-UHFFFAOYSA-N
MW412.37 g/mol
LogP3.45
Rot. Bonds5

About dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate (PubChem CID 1322301) has the molecular formula C21H17FN2O6 and a molecular weight of 412.37 g/mol. Its IUPAC name is dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate.

Molecular Properties

Compound Namedimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
PubChem CID1322301
Molecular FormulaC21H17FN2O6
Molecular Weight412.37 g/mol
Exact Mass412.11
IUPAC Namedimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
SMILESCOC(=O)C1=CN(c2ccc(F)cc2)C=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C21H17FN2O6/c1-29-20(25)17-11-23(15-8-6-14(22)7-9-15)12-18(21(26)30-2)19(17)13-4-3-5-16(10-13)24(27)28/h3-12,19H,1-2H3
InChIKeyIUQGXMQYGXRRDW-UHFFFAOYSA-N
XLogP3.45
TPSA98.98 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.37
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate?
The IUPAC name of dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate (CID 1322301) is dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate.
What is the SMILES notation for dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate?
The canonical SMILES for dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate is COC(=O)C1=CN(c2ccc(F)cc2)C=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1.
What is the InChIKey of dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate?
The InChIKey is IUQGXMQYGXRRDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O6/c1-29-20(25)17-11-23(15-8-6-14(22)7-9-15)12-18(21(26)30-2)19(17)13-4-3-5-16(10-13)24(27)28/h3-12,19H,1-2H3.
What are the key properties of dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate?
dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate has a molecular weight of 412.37 g/mol, XLogP of 3.45, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 1-(4-fluorophenyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate is sourced from PubChem (CID 1322301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).