About 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine
5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine (PubChem CID 82418443) has the molecular formula C6H10N4
and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine.
Molecular Properties
| Compound Name | 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine |
| PubChem CID | 82418443 |
| Molecular Formula | C6H10N4 |
| Molecular Weight | 138.17 g/mol |
| Exact Mass | 138.09 |
| IUPAC Name | 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine |
| SMILES | CN1Cc2[nH]nc(N)c2C1 |
| InChI | InChI=1S/C6H10N4/c1-10-2-4-5(3-10)8-9-6(4)7/h2-3H2,1H3,(H3,7,8,9) |
| InChIKey | CTVRTMVTOWPIAC-UHFFFAOYSA-N |
| XLogP | -0.06 |
| TPSA | 57.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.17 |
| LogP ≤ 5 | -0.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine?
The IUPAC name of 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine (CID 82418443) is 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine.
What is the SMILES notation for 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine?
The canonical SMILES for 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine is CN1Cc2[nH]nc(N)c2C1.
What is the InChIKey of 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine?
The InChIKey is CTVRTMVTOWPIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-10-2-4-5(3-10)8-9-6(4)7/h2-3H2,1H3,(H3,7,8,9).
What are the key properties of 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine?
5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine has a molecular weight of 138.17 g/mol, XLogP of -0.06, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4,6-dihydro-1H-pyrrolo[3,4-d]pyrazol-3-amine is sourced from PubChem (CID 82418443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).