[2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine

C14H13F2N5 — CID 103129566

IUPAC[2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)c1cnn2ccncc12
InChIInChI=1S/C14H13F2N5/c15-11-3-1-2-9(14(11)16)6-12(20-17)10-7-19-21-5-4-18-8-13(10)21/h1-5,7-8,12,20H,6,17H2
InChIKeyCEYQUDZEUYVZTB-UHFFFAOYSA-N
MW289.29 g/mol
LogP1.75
Rot. Bonds4

About [2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine

[2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine (PubChem CID 103129566) has the molecular formula C14H13F2N5 and a molecular weight of 289.29 g/mol. Its IUPAC name is [2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
PubChem CID103129566
Molecular FormulaC14H13F2N5
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC Name[2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)c1cnn2ccncc12
InChIInChI=1S/C14H13F2N5/c15-11-3-1-2-9(14(11)16)6-12(20-17)10-7-19-21-5-4-18-8-13(10)21/h1-5,7-8,12,20H,6,17H2
InChIKeyCEYQUDZEUYVZTB-UHFFFAOYSA-N
XLogP1.75
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129398
[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129414
2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129309
2-(2-chloro-6-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126337
1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine
CID 103129481
1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine
CID 103129490
(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
CID 103129577
2-(2-chlorophenyl)-N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126235
[2-(2,3-difluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264766
[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129443
[2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 107312877
2-(4-bromo-2-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126754

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
The IUPAC name of [2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine (CID 103129566) is [2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
The canonical SMILES for [2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine is NNC(Cc1cccc(F)c1F)c1cnn2ccncc12.
What is the InChIKey of [2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
The InChIKey is CEYQUDZEUYVZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2N5/c15-11-3-1-2-9(14(11)16)6-12(20-17)10-7-19-21-5-4-18-8-13(10)21/h1-5,7-8,12,20H,6,17H2.
What are the key properties of [2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
[2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine has a molecular weight of 289.29 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine is sourced from PubChem (CID 103129566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).