1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

C6H9N3 — CID 141168692

IUPAC1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESC1=CC2=CNCCN2N1
InChIInChI=1S/C6H9N3/c1-2-8-9-4-3-7-5-6(1)9/h1-2,5,7-8H,3-4H2
InChIKeyPZJCZCORYOVQAG-UHFFFAOYSA-N
MW123.16 g/mol
LogP-0.24
Rot. Bonds

About 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (PubChem CID 141168692) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
PubChem CID141168692
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESC1=CC2=CNCCN2N1
InChIInChI=1S/C6H9N3/c1-2-8-9-4-3-7-5-6(1)9/h1-2,5,7-8H,3-4H2
InChIKeyPZJCZCORYOVQAG-UHFFFAOYSA-N
XLogP-0.24
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The IUPAC name of 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CID 141168692) is 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The canonical SMILES for 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is C1=CC2=CNCCN2N1.
What is the InChIKey of 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The InChIKey is PZJCZCORYOVQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c1-2-8-9-4-3-7-5-6(1)9/h1-2,5,7-8H,3-4H2.
What are the key properties of 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine has a molecular weight of 123.16 g/mol, XLogP of -0.24, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 141168692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).