5H-pyrazolo[1,5-a]pyrazine-1,6-diamine

C6H9N5 — CID 69462448

IUPAC5H-pyrazolo[1,5-a]pyrazine-1,6-diamine
SMILESNC1=CN2C(=CN1)C=CN2N
InChIInChI=1S/C6H9N5/c7-6-4-10-5(3-9-6)1-2-11(10)8/h1-4,9H,7-8H2
InChIKeyNFSSMFOGLGYGII-UHFFFAOYSA-N
MW151.17 g/mol
LogP-0.89
Rot. Bonds

About 5H-pyrazolo[1,5-a]pyrazine-1,6-diamine

5H-pyrazolo[1,5-a]pyrazine-1,6-diamine (PubChem CID 69462448) has the molecular formula C6H9N5 and a molecular weight of 151.17 g/mol. Its IUPAC name is 5H-pyrazolo[1,5-a]pyrazine-1,6-diamine.

Molecular Properties

Compound Name5H-pyrazolo[1,5-a]pyrazine-1,6-diamine
PubChem CID69462448
Molecular FormulaC6H9N5
Molecular Weight151.17 g/mol
Exact Mass151.09
IUPAC Name5H-pyrazolo[1,5-a]pyrazine-1,6-diamine
SMILESNC1=CN2C(=CN1)C=CN2N
InChIInChI=1S/C6H9N5/c7-6-4-10-5(3-9-6)1-2-11(10)8/h1-4,9H,7-8H2
InChIKeyNFSSMFOGLGYGII-UHFFFAOYSA-N
XLogP-0.89
TPSA70.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5H-pyrazolo[1,5-a]pyrazine-1,6-diamine?
The IUPAC name of 5H-pyrazolo[1,5-a]pyrazine-1,6-diamine (CID 69462448) is 5H-pyrazolo[1,5-a]pyrazine-1,6-diamine.
What is the SMILES notation for 5H-pyrazolo[1,5-a]pyrazine-1,6-diamine?
The canonical SMILES for 5H-pyrazolo[1,5-a]pyrazine-1,6-diamine is NC1=CN2C(=CN1)C=CN2N.
What is the InChIKey of 5H-pyrazolo[1,5-a]pyrazine-1,6-diamine?
The InChIKey is NFSSMFOGLGYGII-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N5/c7-6-4-10-5(3-9-6)1-2-11(10)8/h1-4,9H,7-8H2.
What are the key properties of 5H-pyrazolo[1,5-a]pyrazine-1,6-diamine?
5H-pyrazolo[1,5-a]pyrazine-1,6-diamine has a molecular weight of 151.17 g/mol, XLogP of -0.89, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrazolo[1,5-a]pyrazine-1,6-diamine is sourced from PubChem (CID 69462448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).