5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile

C13H10FN7 — CID 82682483

IUPAC5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile
SMILESN#Cc1cc(F)ccc1Nc1nc(NN)cn2ccnc12
InChIInChI=1S/C13H10FN7/c14-9-1-2-10(8(5-9)6-15)18-12-13-17-3-4-21(13)7-11(19-12)20-16/h1-5,7,20H,16H2,(H,18,19)
InChIKeyLRZLROKZCUPIEU-UHFFFAOYSA-N
MW283.27 g/mol
LogP1.77
Rot. Bonds3

About 5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile

5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile (PubChem CID 82682483) has the molecular formula C13H10FN7 and a molecular weight of 283.27 g/mol. Its IUPAC name is 5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile.

Molecular Properties

Compound Name5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile
PubChem CID82682483
Molecular FormulaC13H10FN7
Molecular Weight283.27 g/mol
Exact Mass283.10
IUPAC Name5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile
SMILESN#Cc1cc(F)ccc1Nc1nc(NN)cn2ccnc12
InChIInChI=1S/C13H10FN7/c14-9-1-2-10(8(5-9)6-15)18-12-13-17-3-4-21(13)7-11(19-12)20-16/h1-5,7,20H,16H2,(H,18,19)
InChIKeyLRZLROKZCUPIEU-UHFFFAOYSA-N
XLogP1.77
TPSA104.06 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.27
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80762083
8-N-(2-bromo-5-fluorophenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107639344
N-(2,5-dibromophenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80896841
8-N-(2,4-difluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80760380
N-(4-bromo-2,3-dichlorophenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 107795439
6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
CID 80920384
2-[4-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]acetonitrile
CID 80903968
8-N-(2-bromo-4-fluorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80749003
8-N-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80754857
N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80901241
6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80928287
N-(2-chloro-5-methoxyphenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80900641

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile?
The IUPAC name of 5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile (CID 82682483) is 5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile.
What is the SMILES notation for 5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile?
The canonical SMILES for 5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile is N#Cc1cc(F)ccc1Nc1nc(NN)cn2ccnc12.
What is the InChIKey of 5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile?
The InChIKey is LRZLROKZCUPIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN7/c14-9-1-2-10(8(5-9)6-15)18-12-13-17-3-4-21(13)7-11(19-12)20-16/h1-5,7,20H,16H2,(H,18,19).
What are the key properties of 5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile?
5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile has a molecular weight of 283.27 g/mol, XLogP of 1.77, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]benzonitrile is sourced from PubChem (CID 82682483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).