2-methyl-3-pyrazol-1-ylpyrazine

C8H8N4 — CID 83066223

IUPAC2-methyl-3-pyrazol-1-ylpyrazine
SMILESCc1nccnc1-n1cccn1
InChIInChI=1S/C8H8N4/c1-7-8(10-5-4-9-7)12-6-2-3-11-12/h2-6H,1H3
InChIKeyDXEHONGIEIOOKI-UHFFFAOYSA-N
MW160.18 g/mol
LogP0.97
Rot. Bonds1

About 2-methyl-3-pyrazol-1-ylpyrazine

2-methyl-3-pyrazol-1-ylpyrazine (PubChem CID 83066223) has the molecular formula C8H8N4 and a molecular weight of 160.18 g/mol. Its IUPAC name is 2-methyl-3-pyrazol-1-ylpyrazine.

Molecular Properties

Compound Name2-methyl-3-pyrazol-1-ylpyrazine
PubChem CID83066223
Molecular FormulaC8H8N4
Molecular Weight160.18 g/mol
Exact Mass160.07
IUPAC Name2-methyl-3-pyrazol-1-ylpyrazine
SMILESCc1nccnc1-n1cccn1
InChIInChI=1S/C8H8N4/c1-7-8(10-5-4-9-7)12-6-2-3-11-12/h2-6H,1H3
InChIKeyDXEHONGIEIOOKI-UHFFFAOYSA-N
XLogP0.97
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-pyrazol-1-ylpyrazine?
The IUPAC name of 2-methyl-3-pyrazol-1-ylpyrazine (CID 83066223) is 2-methyl-3-pyrazol-1-ylpyrazine.
What is the SMILES notation for 2-methyl-3-pyrazol-1-ylpyrazine?
The canonical SMILES for 2-methyl-3-pyrazol-1-ylpyrazine is Cc1nccnc1-n1cccn1.
What is the InChIKey of 2-methyl-3-pyrazol-1-ylpyrazine?
The InChIKey is DXEHONGIEIOOKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4/c1-7-8(10-5-4-9-7)12-6-2-3-11-12/h2-6H,1H3.
What are the key properties of 2-methyl-3-pyrazol-1-ylpyrazine?
2-methyl-3-pyrazol-1-ylpyrazine has a molecular weight of 160.18 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-pyrazol-1-ylpyrazine is sourced from PubChem (CID 83066223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).