4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide

C24H16F2N4O4 — CID 69397239

IUPAC4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide
SMILESNC(=O)c1cc(Oc2ccc(C(=O)Nc3ccc(-c4ccc(F)cc4)[nH]c3=O)cc2F)ccn1
InChIInChI=1S/C24H16F2N4O4/c25-15-4-1-13(2-5-15)18-6-7-19(24(33)29-18)30-23(32)14-3-8-21(17(26)11-14)34-16-9-10-28-20(12-16)22(27)31/h1-12H,(H2,27,31)(H,29,33)(H,30,32)
InChIKeyGVRRLUNMYBTNHC-UHFFFAOYSA-N
MW462.41 g/mol
LogP3.86
Rot. Bonds6

About 4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide

4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide (PubChem CID 69397239) has the molecular formula C24H16F2N4O4 and a molecular weight of 462.41 g/mol. Its IUPAC name is 4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide
PubChem CID69397239
Molecular FormulaC24H16F2N4O4
Molecular Weight462.41 g/mol
Exact Mass462.11
IUPAC Name4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide
SMILESNC(=O)c1cc(Oc2ccc(C(=O)Nc3ccc(-c4ccc(F)cc4)[nH]c3=O)cc2F)ccn1
InChIInChI=1S/C24H16F2N4O4/c25-15-4-1-13(2-5-15)18-6-7-19(24(33)29-18)30-23(32)14-3-8-21(17(26)11-14)34-16-9-10-28-20(12-16)22(27)31/h1-12H,(H2,27,31)(H,29,33)(H,30,32)
InChIKeyGVRRLUNMYBTNHC-UHFFFAOYSA-N
XLogP3.86
TPSA127.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.41
LogP ≤ 53.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide 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 4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide?
The IUPAC name of 4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide (CID 69397239) is 4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide.
What is the SMILES notation for 4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide?
The canonical SMILES for 4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide is NC(=O)c1cc(Oc2ccc(C(=O)Nc3ccc(-c4ccc(F)cc4)[nH]c3=O)cc2F)ccn1.
What is the InChIKey of 4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide?
The InChIKey is GVRRLUNMYBTNHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16F2N4O4/c25-15-4-1-13(2-5-15)18-6-7-19(24(33)29-18)30-23(32)14-3-8-21(17(26)11-14)34-16-9-10-28-20(12-16)22(27)31/h1-12H,(H2,27,31)(H,29,33)(H,30,32).
What are the key properties of 4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide?
4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide has a molecular weight of 462.41 g/mol, XLogP of 3.86, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-fluoro-4-[[6-(4-fluorophenyl)-2-oxo-1H-pyridin-3-yl]carbamoyl]phenoxy]pyridine-2-carboxamide is sourced from PubChem (CID 69397239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).