2-(1H-pyrazol-5-yl)pyrazine

C7H6N4 — CID 15865548

IUPAC2-(1H-pyrazol-5-yl)pyrazine
SMILESc1cnc(-c2ccn[nH]2)cn1
InChIInChI=1S/C7H6N4/c1-2-10-11-6(1)7-5-8-3-4-9-7/h1-5H,(H,10,11)
InChIKeyXBSVVLLAMHTBPS-UHFFFAOYSA-N
MW146.15 g/mol
LogP0.87
Rot. Bonds1

About 2-(1H-pyrazol-5-yl)pyrazine

2-(1H-pyrazol-5-yl)pyrazine (PubChem CID 15865548) has the molecular formula C7H6N4 and a molecular weight of 146.15 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-yl)pyrazine.

Molecular Properties

Compound Name2-(1H-pyrazol-5-yl)pyrazine
PubChem CID15865548
Molecular FormulaC7H6N4
Molecular Weight146.15 g/mol
Exact Mass146.06
IUPAC Name2-(1H-pyrazol-5-yl)pyrazine
SMILESc1cnc(-c2ccn[nH]2)cn1
InChIInChI=1S/C7H6N4/c1-2-10-11-6(1)7-5-8-3-4-9-7/h1-5H,(H,10,11)
InChIKeyXBSVVLLAMHTBPS-UHFFFAOYSA-N
XLogP0.87
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-yl)pyrazine?
The IUPAC name of 2-(1H-pyrazol-5-yl)pyrazine (CID 15865548) is 2-(1H-pyrazol-5-yl)pyrazine.
What is the SMILES notation for 2-(1H-pyrazol-5-yl)pyrazine?
The canonical SMILES for 2-(1H-pyrazol-5-yl)pyrazine is c1cnc(-c2ccn[nH]2)cn1.
What is the InChIKey of 2-(1H-pyrazol-5-yl)pyrazine?
The InChIKey is XBSVVLLAMHTBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4/c1-2-10-11-6(1)7-5-8-3-4-9-7/h1-5H,(H,10,11).
What are the key properties of 2-(1H-pyrazol-5-yl)pyrazine?
2-(1H-pyrazol-5-yl)pyrazine has a molecular weight of 146.15 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-yl)pyrazine is sourced from PubChem (CID 15865548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).