3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine

C16H19FN6O — CID 163301351

IUPAC3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine
SMILESCNC1CC(C)(Oc2nc(-c3cnn(C)c3)cn3ncc(F)c23)C1
InChIInChI=1S/C16H19FN6O/c1-16(4-11(5-16)18-2)24-15-14-12(17)7-20-23(14)9-13(21-15)10-6-19-22(3)8-10/h6-9,11,18H,4-5H2,1-3H3
InChIKeyHXIZRLMNCBCMQS-UHFFFAOYSA-N
MW330.37 g/mol
LogP1.79
Rot. Bonds4

About 3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine

3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine (PubChem CID 163301351) has the molecular formula C16H19FN6O and a molecular weight of 330.37 g/mol. Its IUPAC name is 3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine.

Molecular Properties

Compound Name3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine
PubChem CID163301351
Molecular FormulaC16H19FN6O
Molecular Weight330.37 g/mol
Exact Mass330.16
IUPAC Name3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine
SMILESCNC1CC(C)(Oc2nc(-c3cnn(C)c3)cn3ncc(F)c23)C1
InChIInChI=1S/C16H19FN6O/c1-16(4-11(5-16)18-2)24-15-14-12(17)7-20-23(14)9-13(21-15)10-6-19-22(3)8-10/h6-9,11,18H,4-5H2,1-3H3
InChIKeyHXIZRLMNCBCMQS-UHFFFAOYSA-N
XLogP1.79
TPSA69.27 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-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 3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine?
The IUPAC name of 3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine (CID 163301351) is 3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine.
What is the SMILES notation for 3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine?
The canonical SMILES for 3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine is CNC1CC(C)(Oc2nc(-c3cnn(C)c3)cn3ncc(F)c23)C1.
What is the InChIKey of 3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine?
The InChIKey is HXIZRLMNCBCMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN6O/c1-16(4-11(5-16)18-2)24-15-14-12(17)7-20-23(14)9-13(21-15)10-6-19-22(3)8-10/h6-9,11,18H,4-5H2,1-3H3.
What are the key properties of 3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine?
3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine has a molecular weight of 330.37 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-fluoro-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxy-N,3-dimethylcyclobutan-1-amine is sourced from PubChem (CID 163301351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).