5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one

C13H11FN4O — CID 104734485

IUPAC5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESNc1cccc(F)c1Cn1ccn2nccc2c1=O
InChIInChI=1S/C13H11FN4O/c14-10-2-1-3-11(15)9(10)8-17-6-7-18-12(13(17)19)4-5-16-18/h1-7H,8,15H2
InChIKeyFCPAKGCXCCZOCB-UHFFFAOYSA-N
MW258.26 g/mol
LogP1.27
Rot. Bonds2

About 5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one

5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 104734485) has the molecular formula C13H11FN4O and a molecular weight of 258.26 g/mol. Its IUPAC name is 5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one
PubChem CID104734485
Molecular FormulaC13H11FN4O
Molecular Weight258.26 g/mol
Exact Mass258.09
IUPAC Name5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one
SMILESNc1cccc(F)c1Cn1ccn2nccc2c1=O
InChIInChI=1S/C13H11FN4O/c14-10-2-1-3-11(15)9(10)8-17-6-7-18-12(13(17)19)4-5-16-18/h1-7H,8,15H2
InChIKeyFCPAKGCXCCZOCB-UHFFFAOYSA-N
XLogP1.27
TPSA65.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.26
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-6-[(4-oxopyrazolo[1,5-a]pyrazin-5-yl)methyl]benzoic acid
CID 104825110
3-amino-1-[(2,6-difluorophenyl)methyl]pyridin-2-one
CID 114930175
5-[(4-bromo-2-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one
CID 113446773
3-fluoro-4-[(4-oxopyrazolo[1,5-a]pyrazin-5-yl)methyl]benzoic acid
CID 104735515
4-fluoro-3-[(4-oxopyrazolo[1,5-a]pyrazin-5-yl)methyl]benzoic acid
CID 104735517
5-[2-amino-2-(2,4-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 107523095
5-[(4-oxopyrazolo[1,5-a]pyrazin-5-yl)methyl]-1,2-oxazole-3-carbohydrazide
CID 104735539
4-[(4-oxopyrazolo[1,5-a]pyrazin-5-yl)methyl]benzohydrazide
CID 104735538
5-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104734481
5-[2-(3-aminophenoxy)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104734464
5-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735344
5-[3-(4-fluorophenyl)-2-oxopropyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735055

Frequently Asked Questions

What is the IUPAC name of 5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one (CID 104734485) is 5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one is Nc1cccc(F)c1Cn1ccn2nccc2c1=O.
What is the InChIKey of 5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is FCPAKGCXCCZOCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4O/c14-10-2-1-3-11(15)9(10)8-17-6-7-18-12(13(17)19)4-5-16-18/h1-7H,8,15H2.
What are the key properties of 5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one?
5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 258.26 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-amino-6-fluorophenyl)methyl]pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 104734485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).