N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide

C19H19N3O4 — CID 130327566

About N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide

N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 130327566) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide
• PubChem CID: 130327566
• Molecular Formula: C19H19N3O4
• Molecular Weight: 353.38 g/mol
• Exact Mass: 353.14
• IUPAC Name: N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide
• SMILES: O=C(NC1CCC(c2cnc(CO)o2)C1)c1cc(-c2ccccc2)on1
• InChI: InChI=1S/C19H19N3O4/c23-11-18-20-10-17(25-18)13-6-7-14(8-13)21-19(24)15-9-16(26-22-15)12-4-2-1-3-5-12/h1-5,9-10,13-14,23H,6-8,11H2,(H,21,24)
• InChIKey: NDJUZDRUHCQIBW-UHFFFAOYSA-N
• XLogP: 2.89
• TPSA: 101.39 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	353.38
LogP ≤ 5	2.89
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide?

The IUPAC name of N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide (CID 130327566) is N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide.

What is the SMILES notation for N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide?

The canonical SMILES for N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide is O=C(NC1CCC(c2cnc(CO)o2)C1)c1cc(-c2ccccc2)on1.

What is the InChIKey of N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide?

The InChIKey is NDJUZDRUHCQIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c23-11-18-20-10-17(25-18)13-6-7-14(8-13)21-19(24)15-9-16(26-22-15)12-4-2-1-3-5-12/h1-5,9-10,13-14,23H,6-8,11H2,(H,21,24).

What are the key properties of N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide?

N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 353.38 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[2-(hydroxymethyl)-1,3-oxazol-5-yl]cyclopentyl]-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 130327566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).