4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide

C15H9F2N3O2 — CID 162429854

IUPAC4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ncco1)c1cc(-c2ccc(F)c(F)c2)ccn1
InChIInChI=1S/C15H9F2N3O2/c16-11-2-1-9(7-12(11)17)10-3-4-18-13(8-10)14(21)20-15-19-5-6-22-15/h1-8H,(H,19,20,21)
InChIKeyKOEDICJSIZMNGZ-UHFFFAOYSA-N
MW301.25 g/mol
LogP3.27
Rot. Bonds3

About 4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide

4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide (PubChem CID 162429854) has the molecular formula C15H9F2N3O2 and a molecular weight of 301.25 g/mol. Its IUPAC name is 4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide
PubChem CID162429854
Molecular FormulaC15H9F2N3O2
Molecular Weight301.25 g/mol
Exact Mass301.07
IUPAC Name4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1ncco1)c1cc(-c2ccc(F)c(F)c2)ccn1
InChIInChI=1S/C15H9F2N3O2/c16-11-2-1-9(7-12(11)17)10-3-4-18-13(8-10)14(21)20-15-19-5-6-22-15/h1-8H,(H,19,20,21)
InChIKeyKOEDICJSIZMNGZ-UHFFFAOYSA-N
XLogP3.27
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.25
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)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-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide (CID 162429854) is 4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide is O=C(Nc1ncco1)c1cc(-c2ccc(F)c(F)c2)ccn1.
What is the InChIKey of 4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?
The InChIKey is KOEDICJSIZMNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2N3O2/c16-11-2-1-9(7-12(11)17)10-3-4-18-13(8-10)14(21)20-15-19-5-6-22-15/h1-8H,(H,19,20,21).
What are the key properties of 4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?
4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide has a molecular weight of 301.25 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-difluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 162429854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).