2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine

C6H10N4 — CID 71647972

IUPAC2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine
SMILESCn1nc2c(c1N)CNC2
InChIInChI=1S/C6H10N4/c1-10-6(7)4-2-8-3-5(4)9-10/h8H,2-3,7H2,1H3
InChIKeyVTFZKDNSFQMFDC-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.39
Rot. Bonds

About 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine

2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine (PubChem CID 71647972) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine.

Molecular Properties

Compound Name2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine
PubChem CID71647972
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine
SMILESCn1nc2c(c1N)CNC2
InChIInChI=1S/C6H10N4/c1-10-6(7)4-2-8-3-5(4)9-10/h8H,2-3,7H2,1H3
InChIKeyVTFZKDNSFQMFDC-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 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine?
The IUPAC name of 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine (CID 71647972) is 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine.
What is the SMILES notation for 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine?
The canonical SMILES for 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine is Cn1nc2c(c1N)CNC2.
What is the InChIKey of 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine?
The InChIKey is VTFZKDNSFQMFDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-10-6(7)4-2-8-3-5(4)9-10/h8H,2-3,7H2,1H3.
What are the key properties of 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine?
2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]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 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-3-amine is sourced from PubChem (CID 71647972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).