5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide

C19H14N6O2 — CID 155482456

About 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide

5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide (PubChem CID 155482456) has the molecular formula C19H14N6O2 and a molecular weight of 358.36 g/mol. Its IUPAC name is 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
• PubChem CID: 155482456
• Molecular Formula: C19H14N6O2
• Molecular Weight: 358.36 g/mol
• Exact Mass: 358.12
• IUPAC Name: 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
• SMILES: Cc1cc(C#N)cnc1C(=O)Nc1ccc2[nH]nc(-c3cnoc3C)c2c1
• InChI: InChI=1S/C19H14N6O2/c1-10-5-12(7-20)8-21-17(10)19(26)23-13-3-4-16-14(6-13)18(25-24-16)15-9-22-27-11(15)2/h3-6,8-9H,1-2H3,(H,23,26)(H,24,25)
• InChIKey: GZJRLRCOAULSPA-UHFFFAOYSA-N
• XLogP: 3.35
• TPSA: 120.49 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	358.36
LogP ≤ 5	3.35
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?

The IUPAC name of 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide (CID 155482456) is 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide.

What is the SMILES notation for 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?

The canonical SMILES for 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide is Cc1cc(C#N)cnc1C(=O)Nc1ccc2[nH]nc(-c3cnoc3C)c2c1.

What is the InChIKey of 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?

The InChIKey is GZJRLRCOAULSPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6O2/c1-10-5-12(7-20)8-21-17(10)19(26)23-13-3-4-16-14(6-13)18(25-24-16)15-9-22-27-11(15)2/h3-6,8-9H,1-2H3,(H,23,26)(H,24,25).

What are the key properties of 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?

5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide has a molecular weight of 358.36 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide is sourced from PubChem (CID 155482456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).