ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate

C17H11Cl2FN2O3 — CID 18973147

IUPACethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate
SMILESCCOC(=O)c1cn(-c2ccc(F)cc2)c2c(Cl)c(Cl)ncc2c1=O
InChIInChI=1S/C17H11Cl2FN2O3/c1-2-25-17(24)12-8-22(10-5-3-9(20)4-6-10)14-11(15(12)23)7-21-16(19)13(14)18/h3-8H,2H2,1H3
InChIKeyUVNOPABMCLBPJJ-UHFFFAOYSA-N
MW381.19 g/mol
LogP4.01
Rot. Bonds3

About ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate

ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate (PubChem CID 18973147) has the molecular formula C17H11Cl2FN2O3 and a molecular weight of 381.19 g/mol. Its IUPAC name is ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate
PubChem CID18973147
Molecular FormulaC17H11Cl2FN2O3
Molecular Weight381.19 g/mol
Exact Mass380.01
IUPAC Nameethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate
SMILESCCOC(=O)c1cn(-c2ccc(F)cc2)c2c(Cl)c(Cl)ncc2c1=O
InChIInChI=1S/C17H11Cl2FN2O3/c1-2-25-17(24)12-8-22(10-5-3-9(20)4-6-10)14-11(15(12)23)7-21-16(19)13(14)18/h3-8H,2H2,1H3
InChIKeyUVNOPABMCLBPJJ-UHFFFAOYSA-N
XLogP4.01
TPSA61.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.19
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate?
The IUPAC name of ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate (CID 18973147) is ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate.
What is the SMILES notation for ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate?
The canonical SMILES for ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate is CCOC(=O)c1cn(-c2ccc(F)cc2)c2c(Cl)c(Cl)ncc2c1=O.
What is the InChIKey of ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate?
The InChIKey is UVNOPABMCLBPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2FN2O3/c1-2-25-17(24)12-8-22(10-5-3-9(20)4-6-10)14-11(15(12)23)7-21-16(19)13(14)18/h3-8H,2H2,1H3.
What are the key properties of ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate?
ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate has a molecular weight of 381.19 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 7,8-dichloro-1-(4-fluorophenyl)-4-oxo-1,6-naphthyridine-3-carboxylate is sourced from PubChem (CID 18973147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).