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

C6H10N4 — CID 82651144

IUPAC1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine
SMILESCn1nc(N)c2c1CNC2
InChIInChI=1S/C6H10N4/c1-10-5-3-8-2-4(5)6(7)9-10/h8H,2-3H2,1H3,(H2,7,9)
InChIKeyLHKWEZVACBSTHF-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.39
Rot. Bonds

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

1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine (PubChem CID 82651144) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine.

Molecular Properties

Compound Name1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine
PubChem CID82651144
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine
SMILESCn1nc(N)c2c1CNC2
InChIInChI=1S/C6H10N4/c1-10-5-3-8-2-4(5)6(7)9-10/h8H,2-3H2,1H3,(H2,7,9)
InChIKeyLHKWEZVACBSTHF-UHFFFAOYSA-N
XLogP-0.39
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
The IUPAC name of 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine (CID 82651144) is 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine.
What is the SMILES notation for 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
The canonical SMILES for 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine is Cn1nc(N)c2c1CNC2.
What is the InChIKey of 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
The InChIKey is LHKWEZVACBSTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-10-5-3-8-2-4(5)6(7)9-10/h8H,2-3H2,1H3,(H2,7,9).
What are the key properties of 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine?
1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine has a molecular weight of 138.17 g/mol, XLogP of -0.39, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazol-3-amine is sourced from PubChem (CID 82651144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).