5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine

C7H12N4 — CID 58043933

IUPAC5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
SMILESCN1CCn2nc(N)cc2C1
InChIInChI=1S/C7H12N4/c1-10-2-3-11-6(5-10)4-7(8)9-11/h4H,2-3,5H2,1H3,(H2,8,9)
InChIKeyRWSWNQOCJVPCMF-UHFFFAOYSA-N
MW152.20 g/mol
LogP-0.09
Rot. Bonds

About 5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine

5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine (PubChem CID 58043933) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine.

Molecular Properties

Compound Name5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
PubChem CID58043933
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
SMILESCN1CCn2nc(N)cc2C1
InChIInChI=1S/C7H12N4/c1-10-2-3-11-6(5-10)4-7(8)9-11/h4H,2-3,5H2,1H3,(H2,8,9)
InChIKeyRWSWNQOCJVPCMF-UHFFFAOYSA-N
XLogP-0.09
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
The IUPAC name of 5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine (CID 58043933) is 5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine.
What is the SMILES notation for 5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
The canonical SMILES for 5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine is CN1CCn2nc(N)cc2C1.
What is the InChIKey of 5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
The InChIKey is RWSWNQOCJVPCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-10-2-3-11-6(5-10)4-7(8)9-11/h4H,2-3,5H2,1H3,(H2,8,9).
What are the key properties of 5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine has a molecular weight of 152.20 g/mol, XLogP of -0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine is sourced from PubChem (CID 58043933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).