1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine

C6H8N4 — CID 175125519

IUPAC1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine
SMILESNC1=CC2=CN=CCN2N1
InChIInChI=1S/C6H8N4/c7-6-3-5-4-8-1-2-10(5)9-6/h1,3-4,9H,2,7H2
InChIKeyHQWXPBVQLXUBFC-UHFFFAOYSA-N
MW136.16 g/mol
LogP-0.47
Rot. Bonds

About 1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine

1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine (PubChem CID 175125519) has the molecular formula C6H8N4 and a molecular weight of 136.16 g/mol. Its IUPAC name is 1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine.

Molecular Properties

Compound Name1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine
PubChem CID175125519
Molecular FormulaC6H8N4
Molecular Weight136.16 g/mol
Exact Mass136.07
IUPAC Name1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine
SMILESNC1=CC2=CN=CCN2N1
InChIInChI=1S/C6H8N4/c7-6-3-5-4-8-1-2-10(5)9-6/h1,3-4,9H,2,7H2
InChIKeyHQWXPBVQLXUBFC-UHFFFAOYSA-N
XLogP-0.47
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.16
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine 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 1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine?
The IUPAC name of 1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine (CID 175125519) is 1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine.
What is the SMILES notation for 1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine?
The canonical SMILES for 1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine is NC1=CC2=CN=CCN2N1.
What is the InChIKey of 1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine?
The InChIKey is HQWXPBVQLXUBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4/c7-6-3-5-4-8-1-2-10(5)9-6/h1,3-4,9H,2,7H2.
What are the key properties of 1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine?
1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine has a molecular weight of 136.16 g/mol, XLogP of -0.47, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dihydropyrazolo[1,5-a]pyrazin-2-amine is sourced from PubChem (CID 175125519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).