4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine

C8H10N4 — CID 166990353

IUPAC4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine
SMILESCc1nc(N)c(C)n2nccc12
InChIInChI=1S/C8H10N4/c1-5-7-3-4-10-12(7)6(2)8(9)11-5/h3-4H,9H2,1-2H3
InChIKeyCCCLRVWLVSNZLO-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.93
Rot. Bonds

About 4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine

4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine (PubChem CID 166990353) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine.

Molecular Properties

Compound Name4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine
PubChem CID166990353
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine
SMILESCc1nc(N)c(C)n2nccc12
InChIInChI=1S/C8H10N4/c1-5-7-3-4-10-12(7)6(2)8(9)11-5/h3-4H,9H2,1-2H3
InChIKeyCCCLRVWLVSNZLO-UHFFFAOYSA-N
XLogP0.93
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine?
The IUPAC name of 4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine (CID 166990353) is 4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine.
What is the SMILES notation for 4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine?
The canonical SMILES for 4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine is Cc1nc(N)c(C)n2nccc12.
What is the InChIKey of 4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine?
The InChIKey is CCCLRVWLVSNZLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-5-7-3-4-10-12(7)6(2)8(9)11-5/h3-4H,9H2,1-2H3.
What are the key properties of 4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine?
4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine has a molecular weight of 162.20 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethylpyrazolo[1,5-a]pyrazin-6-amine is sourced from PubChem (CID 166990353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).