(5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol

C₁₀H₁₂N₄O — CID 121211863

About (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol

(5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol (PubChem CID 121211863) has the molecular formula C₁₀H₁₂N₄O and a molecular weight of 204.23 g/mol. Its IUPAC name is (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol.

Molecular Properties

• Compound Name: (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol
• PubChem CID: 121211863
• Molecular Formula: C₁₀H₁₂N₄O
• Molecular Weight: 204.23 g/mol
• Exact Mass: 204.10
• IUPAC Name: (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol
• SMILES: CCc1cc(-c2cnccn2)nn1CO
• InChI: InChI=1S/C10H12N4O/c1-2-8-5-9(13-14(8)7-15)10-6-11-3-4-12-10/h3-6,15H,2,7H2,1H3
• InChIKey: WCZBPTRNBCTOSN-UHFFFAOYSA-N
• XLogP: 0.85
• TPSA: 63.83 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	204.23
LogP ≤ 5	0.85
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol?

The IUPAC name of (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol (CID 121211863) is (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol.

What is the SMILES notation for (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol?

The canonical SMILES for (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol is CCc1cc(-c2cnccn2)nn1CO.

What is the InChIKey of (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol?

The InChIKey is WCZBPTRNBCTOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-8-5-9(13-14(8)7-15)10-6-11-3-4-12-10/h3-6,15H,2,7H2,1H3.

What are the key properties of (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol?

(5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol has a molecular weight of 204.23 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (5-ethyl-3-pyrazin-2-ylpyrazol-1-yl)methanol is sourced from PubChem (CID 121211863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 121211863 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.