1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide

C25H17FN4O3 — CID 118203855

IUPAC1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Oc2cccn3nccc23)cc1)c1cccn(-c2ccc(F)cc2)c1=O
InChIInChI=1S/C25H17FN4O3/c26-17-5-9-19(10-6-17)29-15-1-3-21(25(29)32)24(31)28-18-7-11-20(12-8-18)33-23-4-2-16-30-22(23)13-14-27-30/h1-16H,(H,28,31)
InChIKeyJKXJQPTZFIKOGK-UHFFFAOYSA-N
MW440.43 g/mol
LogP4.67
Rot. Bonds5

About 1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide

1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide (PubChem CID 118203855) has the molecular formula C25H17FN4O3 and a molecular weight of 440.43 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide
PubChem CID118203855
Molecular FormulaC25H17FN4O3
Molecular Weight440.43 g/mol
Exact Mass440.13
IUPAC Name1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Oc2cccn3nccc23)cc1)c1cccn(-c2ccc(F)cc2)c1=O
InChIInChI=1S/C25H17FN4O3/c26-17-5-9-19(10-6-17)29-15-1-3-21(25(29)32)24(31)28-18-7-11-20(12-8-18)33-23-4-2-16-30-22(23)13-14-27-30/h1-16H,(H,28,31)
InChIKeyJKXJQPTZFIKOGK-UHFFFAOYSA-N
XLogP4.67
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.43
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide (CID 118203855) is 1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide is O=C(Nc1ccc(Oc2cccn3nccc23)cc1)c1cccn(-c2ccc(F)cc2)c1=O.
What is the InChIKey of 1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide?
The InChIKey is JKXJQPTZFIKOGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17FN4O3/c26-17-5-9-19(10-6-17)29-15-1-3-21(25(29)32)24(31)28-18-7-11-20(12-8-18)33-23-4-2-16-30-22(23)13-14-27-30/h1-16H,(H,28,31).
What are the key properties of 1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide?
1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide has a molecular weight of 440.43 g/mol, XLogP of 4.67, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-oxo-N-(4-pyrazolo[1,5-a]pyridin-4-yloxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 118203855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).