N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine

C9H16N4O3 — CID 158712734

IUPACN,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
SMILESCOCCN1CCn2nc(N(O)O)cc2C1
InChIInChI=1S/C9H16N4O3/c1-16-5-4-11-2-3-12-8(7-11)6-9(10-12)13(14)15/h6,14-15H,2-5,7H2,1H3
InChIKeyIIXVYRMOORLXIK-UHFFFAOYSA-N
MW228.25 g/mol
LogP-0.07
Rot. Bonds4

About N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine

N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine (PubChem CID 158712734) has the molecular formula C9H16N4O3 and a molecular weight of 228.25 g/mol. Its IUPAC name is N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine.

Molecular Properties

Compound NameN,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
PubChem CID158712734
Molecular FormulaC9H16N4O3
Molecular Weight228.25 g/mol
Exact Mass228.12
IUPAC NameN,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
SMILESCOCCN1CCn2nc(N(O)O)cc2C1
InChIInChI=1S/C9H16N4O3/c1-16-5-4-11-2-3-12-8(7-11)6-9(10-12)13(14)15/h6,14-15H,2-5,7H2,1H3
InChIKeyIIXVYRMOORLXIK-UHFFFAOYSA-N
XLogP-0.07
TPSA73.99 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
The IUPAC name of N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine (CID 158712734) is N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine.
What is the SMILES notation for N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
The canonical SMILES for N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine is COCCN1CCn2nc(N(O)O)cc2C1.
What is the InChIKey of N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
The InChIKey is IIXVYRMOORLXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O3/c1-16-5-4-11-2-3-12-8(7-11)6-9(10-12)13(14)15/h6,14-15H,2-5,7H2,1H3.
What are the key properties of N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine?
N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine has a molecular weight of 228.25 g/mol, XLogP of -0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dihydroxy-5-(2-methoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine is sourced from PubChem (CID 158712734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).