1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine

C8H14N4 — CID 83862152

IUPAC1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine
SMILESCC(C)n1nc(N)c2c1CNC2
InChIInChI=1S/C8H14N4/c1-5(2)12-7-4-10-3-6(7)8(9)11-12/h5,10H,3-4H2,1-2H3,(H2,9,11)
InChIKeyPAKZZIIBDDNZHF-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.65
Rot. Bonds1

About 1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine

1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine (PubChem CID 83862152) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine.

Molecular Properties

Compound Name1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine
PubChem CID83862152
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine
SMILESCC(C)n1nc(N)c2c1CNC2
InChIInChI=1S/C8H14N4/c1-5(2)12-7-4-10-3-6(7)8(9)11-12/h5,10H,3-4H2,1-2H3,(H2,9,11)
InChIKeyPAKZZIIBDDNZHF-UHFFFAOYSA-N
XLogP0.65
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-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-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
The IUPAC name of 1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine (CID 83862152) is 1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine.
What is the SMILES notation for 1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
The canonical SMILES for 1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine is CC(C)n1nc(N)c2c1CNC2.
What is the InChIKey of 1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
The InChIKey is PAKZZIIBDDNZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-5(2)12-7-4-10-3-6(7)8(9)11-12/h5,10H,3-4H2,1-2H3,(H2,9,11).
What are the key properties of 1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine has a molecular weight of 166.23 g/mol, XLogP of 0.65, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine is sourced from PubChem (CID 83862152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).