[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine

C12H9F2N5O — CID 80921172

IUPAC[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESNNc1cn2ccnc2c(Oc2ccc(F)c(F)c2)n1
InChIInChI=1S/C12H9F2N5O/c13-8-2-1-7(5-9(8)14)20-12-11-16-3-4-19(11)6-10(17-12)18-15/h1-6,18H,15H2
InChIKeyWFIJZCQTXPNHII-UHFFFAOYSA-N
MW277.23 g/mol
LogP2.09
Rot. Bonds3

About [8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80921172) has the molecular formula C12H9F2N5O and a molecular weight of 277.23 g/mol. Its IUPAC name is [8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80921172
Molecular FormulaC12H9F2N5O
Molecular Weight277.23 g/mol
Exact Mass277.08
IUPAC Name[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESNNc1cn2ccnc2c(Oc2ccc(F)c(F)c2)n1
InChIInChI=1S/C12H9F2N5O/c13-8-2-1-7(5-9(8)14)20-12-11-16-3-4-19(11)6-10(17-12)18-15/h1-6,18H,15H2
InChIKeyWFIJZCQTXPNHII-UHFFFAOYSA-N
XLogP2.09
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.23
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464
[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915169
[8-(2,4-dichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915231
2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol
CID 107710374
2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]acetonitrile
CID 80911184
8-(4-chloro-3-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82719370
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
[8-(2,4,5-trichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909574
[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909010
8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80875199
8-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80863100
8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865164

Frequently Asked Questions

What is the IUPAC name of [8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80921172) is [8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine is NNc1cn2ccnc2c(Oc2ccc(F)c(F)c2)n1.
What is the InChIKey of [8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is WFIJZCQTXPNHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F2N5O/c13-8-2-1-7(5-9(8)14)20-12-11-16-3-4-19(11)6-10(17-12)18-15/h1-6,18H,15H2.
What are the key properties of [8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 277.23 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80921172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).