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

C7H12N4 — CID 83845532

IUPAC1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine
SMILESCC1NCc2c1c(N)nn2C
InChIInChI=1S/C7H12N4/c1-4-6-5(3-9-4)11(2)10-7(6)8/h4,9H,3H2,1-2H3,(H2,8,10)
InChIKeyRYTBQRZAPGGBAH-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.17
Rot. Bonds

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

1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine (PubChem CID 83845532) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine.

Molecular Properties

Compound Name1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine
PubChem CID83845532
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine
SMILESCC1NCc2c1c(N)nn2C
InChIInChI=1S/C7H12N4/c1-4-6-5(3-9-4)11(2)10-7(6)8/h4,9H,3H2,1-2H3,(H2,8,10)
InChIKeyRYTBQRZAPGGBAH-UHFFFAOYSA-N
XLogP0.17
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine?
The IUPAC name of 1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine (CID 83845532) is 1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine.
What is the SMILES notation for 1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine?
The canonical SMILES for 1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine is CC1NCc2c1c(N)nn2C.
What is the InChIKey of 1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine?
The InChIKey is RYTBQRZAPGGBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-4-6-5(3-9-4)11(2)10-7(6)8/h4,9H,3H2,1-2H3,(H2,8,10).
What are the key properties of 1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine?
1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine has a molecular weight of 152.20 g/mol, XLogP of 0.17, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine is sourced from PubChem (CID 83845532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).