(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine

C12H11N5O — CID 80915464

IUPAC(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
SMILESNNc1cn2ccnc2c(Oc2ccccc2)n1
InChIInChI=1S/C12H11N5O/c13-16-10-8-17-7-6-14-11(17)12(15-10)18-9-4-2-1-3-5-9/h1-8,16H,13H2
InChIKeyJQTNUDILPOGWEA-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.81
Rot. Bonds3

About (8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine

(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine (PubChem CID 80915464) has the molecular formula C12H11N5O and a molecular weight of 241.25 g/mol. Its IUPAC name is (8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine.

Molecular Properties

Compound Name(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
PubChem CID80915464
Molecular FormulaC12H11N5O
Molecular Weight241.25 g/mol
Exact Mass241.10
IUPAC Name(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
SMILESNNc1cn2ccnc2c(Oc2ccccc2)n1
InChIInChI=1S/C12H11N5O/c13-16-10-8-17-7-6-14-11(17)12(15-10)18-9-4-2-1-3-5-9/h1-8,16H,13H2
InChIKeyJQTNUDILPOGWEA-UHFFFAOYSA-N
XLogP1.81
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.81
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-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915169
2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol
CID 107710374
[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80921172
2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]acetonitrile
CID 80911184
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
6-hydrazinyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80902450
6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
CID 80920384
8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865164
[8-(2,4,5-trichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909574
[8-(2,4-dichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915231
[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909010
3-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-4-methylbenzonitrile
CID 107662875

Frequently Asked Questions

What is the IUPAC name of (8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The IUPAC name of (8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine (CID 80915464) is (8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine.
What is the SMILES notation for (8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The canonical SMILES for (8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine is NNc1cn2ccnc2c(Oc2ccccc2)n1.
What is the InChIKey of (8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The InChIKey is JQTNUDILPOGWEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O/c13-16-10-8-17-7-6-14-11(17)12(15-10)18-9-4-2-1-3-5-9/h1-8,16H,13H2.
What are the key properties of (8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine has a molecular weight of 241.25 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine is sourced from PubChem (CID 80915464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).