ethane;2-methyl-3-pyrazol-1-ylpyrazine

C10H14N4 — CID 145106311

IUPACethane;2-methyl-3-pyrazol-1-ylpyrazine
SMILESCC.Cc1nccnc1-n1cccn1
InChIInChI=1S/C8H8N4.C2H6/c1-7-8(10-5-4-9-7)12-6-2-3-11-12;1-2/h2-6H,1H3;1-2H3
InChIKeyVCNQWLGEFJEJNC-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.00
Rot. Bonds1

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

ethane;2-methyl-3-pyrazol-1-ylpyrazine (PubChem CID 145106311) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is ethane;2-methyl-3-pyrazol-1-ylpyrazine.

Molecular Properties

Compound Nameethane;2-methyl-3-pyrazol-1-ylpyrazine
PubChem CID145106311
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Nameethane;2-methyl-3-pyrazol-1-ylpyrazine
SMILESCC.Cc1nccnc1-n1cccn1
InChIInChI=1S/C8H8N4.C2H6/c1-7-8(10-5-4-9-7)12-6-2-3-11-12;1-2/h2-6H,1H3;1-2H3
InChIKeyVCNQWLGEFJEJNC-UHFFFAOYSA-N
XLogP2.00
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethane;2-methyl-3-pyrazol-1-ylpyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-3-pyrazol-1-ylpyrazine?
The IUPAC name of ethane;2-methyl-3-pyrazol-1-ylpyrazine (CID 145106311) is ethane;2-methyl-3-pyrazol-1-ylpyrazine.
What is the SMILES notation for ethane;2-methyl-3-pyrazol-1-ylpyrazine?
The canonical SMILES for ethane;2-methyl-3-pyrazol-1-ylpyrazine is CC.Cc1nccnc1-n1cccn1.
What is the InChIKey of ethane;2-methyl-3-pyrazol-1-ylpyrazine?
The InChIKey is VCNQWLGEFJEJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4.C2H6/c1-7-8(10-5-4-9-7)12-6-2-3-11-12;1-2/h2-6H,1H3;1-2H3.
What are the key properties of ethane;2-methyl-3-pyrazol-1-ylpyrazine?
ethane;2-methyl-3-pyrazol-1-ylpyrazine has a molecular weight of 190.25 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-3-pyrazol-1-ylpyrazine is sourced from PubChem (CID 145106311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).