3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide

C19H18N4O3 — CID 167874339

About 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide

3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide (PubChem CID 167874339) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide.

Molecular Properties

• Compound Name: 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide
• PubChem CID: 167874339
• Molecular Formula: C19H18N4O3
• Molecular Weight: 350.38 g/mol
• Exact Mass: 350.14
• IUPAC Name: 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide
• SMILES: Cc1oc(-c2ccccc2)nc1CCNC(=O)c1cccnc1C(N)=O
• InChI: InChI=1S/C19H18N4O3/c1-12-15(23-19(26-12)13-6-3-2-4-7-13)9-11-22-18(25)14-8-5-10-21-16(14)17(20)24/h2-8,10H,9,11H2,1H3,(H2,20,24)(H,22,25)
• InChIKey: SSWQLIYBIPLJER-UHFFFAOYSA-N
• XLogP: 2.12
• TPSA: 111.11 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	350.38
LogP ≤ 5	2.12
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide?

The IUPAC name of 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide (CID 167874339) is 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide.

What is the SMILES notation for 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide?

The canonical SMILES for 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide is Cc1oc(-c2ccccc2)nc1CCNC(=O)c1cccnc1C(N)=O.

What is the InChIKey of 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide?

The InChIKey is SSWQLIYBIPLJER-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-12-15(23-19(26-12)13-6-3-2-4-7-13)9-11-22-18(25)14-8-5-10-21-16(14)17(20)24/h2-8,10H,9,11H2,1H3,(H2,20,24)(H,22,25).

What are the key properties of 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide?

3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide has a molecular weight of 350.38 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyridine-2,3-dicarboxamide is sourced from PubChem (CID 167874339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).