[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine

C14H15N5S — CID 80928932

IUPAC[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCc1ccccc1CSc1nc(NN)cn2ccnc12
InChIInChI=1S/C14H15N5S/c1-10-4-2-3-5-11(10)9-20-14-13-16-6-7-19(13)8-12(17-14)18-15/h2-8,18H,9,15H2,1H3
InChIKeyQSMINCJTVGHUJT-UHFFFAOYSA-N
MW285.38 g/mol
LogP2.62
Rot. Bonds4

About [8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80928932) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is [8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80928932
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC Name[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCc1ccccc1CSc1nc(NN)cn2ccnc12
InChIInChI=1S/C14H15N5S/c1-10-4-2-3-5-11(10)9-20-14-13-16-6-7-19(13)8-12(17-14)18-15/h2-8,18H,9,15H2,1H3
InChIKeyQSMINCJTVGHUJT-UHFFFAOYSA-N
XLogP2.62
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 52.62
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-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924068
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
[8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80925919
8-[(4-chlorophenyl)methylsulfanyl]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 114793073
2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine
CID 80923576
[8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928833
[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928883
N-[(2-chlorophenyl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80932131
6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
CID 80920384
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464
[8-(2,4-difluorophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80926022
1-methyl-2-[(2-methylphenyl)methylsulfanyl]imidazole
CID 5063073

Frequently Asked Questions

What is the IUPAC name of [8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80928932) is [8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine is Cc1ccccc1CSc1nc(NN)cn2ccnc12.
What is the InChIKey of [8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is QSMINCJTVGHUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c1-10-4-2-3-5-11(10)9-20-14-13-16-6-7-19(13)8-12(17-14)18-15/h2-8,18H,9,15H2,1H3.
What are the key properties of [8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 285.38 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80928932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).