3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol

C11H15N5O — CID 156846847

IUPAC3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol
SMILESNc1nn(CCCO)c2nc(C3CC3)cnc12
InChIInChI=1S/C11H15N5O/c12-10-9-11(16(15-10)4-1-5-17)14-8(6-13-9)7-2-3-7/h6-7,17H,1-5H2,(H2,12,15)
InChIKeyDEEATROQJCXRFI-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.67
Rot. Bonds4

About 3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol

3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol (PubChem CID 156846847) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is 3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol.

Molecular Properties

Compound Name3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol
PubChem CID156846847
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol
SMILESNc1nn(CCCO)c2nc(C3CC3)cnc12
InChIInChI=1S/C11H15N5O/c12-10-9-11(16(15-10)4-1-5-17)14-8(6-13-9)7-2-3-7/h6-7,17H,1-5H2,(H2,12,15)
InChIKeyDEEATROQJCXRFI-UHFFFAOYSA-N
XLogP0.67
TPSA89.85 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol 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 3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol?
The IUPAC name of 3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol (CID 156846847) is 3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol.
What is the SMILES notation for 3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol?
The canonical SMILES for 3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol is Nc1nn(CCCO)c2nc(C3CC3)cnc12.
What is the InChIKey of 3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol?
The InChIKey is DEEATROQJCXRFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c12-10-9-11(16(15-10)4-1-5-17)14-8(6-13-9)7-2-3-7/h6-7,17H,1-5H2,(H2,12,15).
What are the key properties of 3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol?
3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol has a molecular weight of 233.27 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-amino-6-cyclopropylpyrazolo[3,4-b]pyrazin-1-yl)propan-1-ol is sourced from PubChem (CID 156846847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).