4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide

C19H15F2N3O3 — CID 122539659

IUPAC4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide
SMILESNC(=O)c1cc(-c2ccc(F)cc2)c(OCCOc2cncc(F)c2)cn1
InChIInChI=1S/C19H15F2N3O3/c20-13-3-1-12(2-4-13)16-8-17(19(22)25)24-11-18(16)27-6-5-26-15-7-14(21)9-23-10-15/h1-4,7-11H,5-6H2,(H2,22,25)
InChIKeyRCVDJENESKXMKR-UHFFFAOYSA-N
MW371.34 g/mol
LogP2.98
Rot. Bonds7

About 4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide

4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide (PubChem CID 122539659) has the molecular formula C19H15F2N3O3 and a molecular weight of 371.34 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide
PubChem CID122539659
Molecular FormulaC19H15F2N3O3
Molecular Weight371.34 g/mol
Exact Mass371.11
IUPAC Name4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide
SMILESNC(=O)c1cc(-c2ccc(F)cc2)c(OCCOc2cncc(F)c2)cn1
InChIInChI=1S/C19H15F2N3O3/c20-13-3-1-12(2-4-13)16-8-17(19(22)25)24-11-18(16)27-6-5-26-15-7-14(21)9-23-10-15/h1-4,7-11H,5-6H2,(H2,22,25)
InChIKeyRCVDJENESKXMKR-UHFFFAOYSA-N
XLogP2.98
TPSA87.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.34
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide?
The IUPAC name of 4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide (CID 122539659) is 4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide.
What is the SMILES notation for 4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide?
The canonical SMILES for 4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide is NC(=O)c1cc(-c2ccc(F)cc2)c(OCCOc2cncc(F)c2)cn1.
What is the InChIKey of 4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide?
The InChIKey is RCVDJENESKXMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2N3O3/c20-13-3-1-12(2-4-13)16-8-17(19(22)25)24-11-18(16)27-6-5-26-15-7-14(21)9-23-10-15/h1-4,7-11H,5-6H2,(H2,22,25).
What are the key properties of 4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide?
4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide has a molecular weight of 371.34 g/mol, XLogP of 2.98, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-[2-[(5-fluoro-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide is sourced from PubChem (CID 122539659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).