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

C12H10BrN5S — CID 80925919

IUPAC[8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESNNc1cn2ccnc2c(Sc2ccccc2Br)n1
InChIInChI=1S/C12H10BrN5S/c13-8-3-1-2-4-9(8)19-12-11-15-5-6-18(11)7-10(16-12)17-14/h1-7,17H,14H2
InChIKeyYJEZMAPYTNCYSO-UHFFFAOYSA-N
MW336.22 g/mol
LogP2.93
Rot. Bonds3

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

[8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80925919) has the molecular formula C12H10BrN5S and a molecular weight of 336.22 g/mol. Its IUPAC name is [8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80925919
Molecular FormulaC12H10BrN5S
Molecular Weight336.22 g/mol
Exact Mass334.98
IUPAC Name[8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESNNc1cn2ccnc2c(Sc2ccccc2Br)n1
InChIInChI=1S/C12H10BrN5S/c13-8-3-1-2-4-9(8)19-12-11-15-5-6-18(11)7-10(16-12)17-14/h1-7,17H,14H2
InChIKeyYJEZMAPYTNCYSO-UHFFFAOYSA-N
XLogP2.93
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.22
LogP ≤ 52.93
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-(2,4-difluorophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80926022
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine
CID 80923576
[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924068
[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80928932
[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928883
[8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928833
6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
CID 80920384
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464
N-(2,5-dibromophenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80896841
8-N-(2-bromophenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80761144
N-(4-bromo-2,3-dichlorophenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 107795439

Frequently Asked Questions

What is the IUPAC name of [8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80925919) is [8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine is NNc1cn2ccnc2c(Sc2ccccc2Br)n1.
What is the InChIKey of [8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is YJEZMAPYTNCYSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrN5S/c13-8-3-1-2-4-9(8)19-12-11-15-5-6-18(11)7-10(16-12)17-14/h1-7,17H,14H2.
What are the key properties of [8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 336.22 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80925919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).