N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine

C10H13F2N5 — CID 107494006

IUPACN'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
SMILESNCCN(CC(F)F)c1nccn2nccc12
InChIInChI=1S/C10H13F2N5/c11-9(12)7-16(5-2-13)10-8-1-3-15-17(8)6-4-14-10/h1,3-4,6,9H,2,5,7,13H2
InChIKeyFRYMSCKQFDIVBE-UHFFFAOYSA-N
MW241.25 g/mol
LogP0.76
Rot. Bonds5

About N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine

N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine (PubChem CID 107494006) has the molecular formula C10H13F2N5 and a molecular weight of 241.25 g/mol. Its IUPAC name is N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
PubChem CID107494006
Molecular FormulaC10H13F2N5
Molecular Weight241.25 g/mol
Exact Mass241.11
IUPAC NameN'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
SMILESNCCN(CC(F)F)c1nccn2nccc12
InChIInChI=1S/C10H13F2N5/c11-9(12)7-16(5-2-13)10-8-1-3-15-17(8)6-4-14-10/h1,3-4,6,9H,2,5,7,13H2
InChIKeyFRYMSCKQFDIVBE-UHFFFAOYSA-N
XLogP0.76
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine 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'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
The IUPAC name of N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine (CID 107494006) is N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine.
What is the SMILES notation for N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
The canonical SMILES for N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine is NCCN(CC(F)F)c1nccn2nccc12.
What is the InChIKey of N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
The InChIKey is FRYMSCKQFDIVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F2N5/c11-9(12)7-16(5-2-13)10-8-1-3-15-17(8)6-4-14-10/h1,3-4,6,9H,2,5,7,13H2.
What are the key properties of N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine?
N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine has a molecular weight of 241.25 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,2-difluoroethyl)-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine is sourced from PubChem (CID 107494006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).