6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide

C24H21N3O2 — CID 24801227

IUPAC6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide
SMILESNC(=O)c1cccc(-c2cnc(CCCc3ccc(-c4ccccc4)cc3)o2)n1
InChIInChI=1S/C24H21N3O2/c25-24(28)21-10-5-9-20(27-21)22-16-26-23(29-22)11-4-6-17-12-14-19(15-13-17)18-7-2-1-3-8-18/h1-3,5,7-10,12-16H,4,6,11H2,(H2,25,28)
InChIKeyZRUPLLLHYVRUHQ-UHFFFAOYSA-N
MW383.45 g/mol
LogP4.68
Rot. Bonds7

About 6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide

6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide (PubChem CID 24801227) has the molecular formula C24H21N3O2 and a molecular weight of 383.45 g/mol. Its IUPAC name is 6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide
PubChem CID24801227
Molecular FormulaC24H21N3O2
Molecular Weight383.45 g/mol
Exact Mass383.16
IUPAC Name6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide
SMILESNC(=O)c1cccc(-c2cnc(CCCc3ccc(-c4ccccc4)cc3)o2)n1
InChIInChI=1S/C24H21N3O2/c25-24(28)21-10-5-9-20(27-21)22-16-26-23(29-22)11-4-6-17-12-14-19(15-13-17)18-7-2-1-3-8-18/h1-3,5,7-10,12-16H,4,6,11H2,(H2,25,28)
InChIKeyZRUPLLLHYVRUHQ-UHFFFAOYSA-N
XLogP4.68
TPSA82.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-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 6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide?
The IUPAC name of 6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide (CID 24801227) is 6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide is NC(=O)c1cccc(-c2cnc(CCCc3ccc(-c4ccccc4)cc3)o2)n1.
What is the InChIKey of 6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide?
The InChIKey is ZRUPLLLHYVRUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O2/c25-24(28)21-10-5-9-20(27-21)22-16-26-23(29-22)11-4-6-17-12-14-19(15-13-17)18-7-2-1-3-8-18/h1-3,5,7-10,12-16H,4,6,11H2,(H2,25,28).
What are the key properties of 6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide?
6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide has a molecular weight of 383.45 g/mol, XLogP of 4.68, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carboxamide is sourced from PubChem (CID 24801227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).