About 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide
5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide (PubChem CID 91549211) has the molecular formula C22H18N4O3
and a molecular weight of 386.41 g/mol. Its IUPAC name is 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide.
Analyze 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-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 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide (CID 91549211) is 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide is Nc1onc(-c2ccccn2)c1C(=O)Nc1cccc(OCc2ccccc2)c1.
What is the InChIKey of 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
The InChIKey is XVXFFDSEDSOBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O3/c23-21-19(20(26-29-21)18-11-4-5-12-24-18)22(27)25-16-9-6-10-17(13-16)28-14-15-7-2-1-3-8-15/h1-13H,14,23H2,(H,25,27).
What are the key properties of 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide?
5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide has a molecular weight of 386.41 g/mol, XLogP of 4.15, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3-phenylmethoxyphenyl)-3-pyridin-2-yl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 91549211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).