N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine

C7H12N4 — CID 83862229

IUPACN,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine
SMILESCNc1nn(C)c2c1CNC2
InChIInChI=1S/C7H12N4/c1-8-7-5-3-9-4-6(5)11(2)10-7/h9H,3-4H2,1-2H3,(H,8,10)
InChIKeyXQXVPLROMFKZEX-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.06
Rot. Bonds1

About N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine

N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine (PubChem CID 83862229) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine.

Molecular Properties

Compound NameN,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine
PubChem CID83862229
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC NameN,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine
SMILESCNc1nn(C)c2c1CNC2
InChIInChI=1S/C7H12N4/c1-8-7-5-3-9-4-6(5)11(2)10-7/h9H,3-4H2,1-2H3,(H,8,10)
InChIKeyXQXVPLROMFKZEX-UHFFFAOYSA-N
XLogP0.06
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
The IUPAC name of N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine (CID 83862229) is N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine.
What is the SMILES notation for N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
The canonical SMILES for N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine is CNc1nn(C)c2c1CNC2.
What is the InChIKey of N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
The InChIKey is XQXVPLROMFKZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-8-7-5-3-9-4-6(5)11(2)10-7/h9H,3-4H2,1-2H3,(H,8,10).
What are the key properties of N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine has a molecular weight of 152.20 g/mol, XLogP of 0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine is sourced from PubChem (CID 83862229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).