[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine

C11H12N6OS — CID 106928883

IUPAC[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCc1nc(Sc2nc(NN)cn3ccnc23)oc1C
InChIInChI=1S/C11H12N6OS/c1-6-7(2)18-11(14-6)19-10-9-13-3-4-17(9)5-8(15-10)16-12/h3-5,16H,12H2,1-2H3
InChIKeyGUQTVAFFUXQNHE-UHFFFAOYSA-N
MW276.33 g/mol
LogP1.77
Rot. Bonds3

About [8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 106928883) has the molecular formula C11H12N6OS and a molecular weight of 276.33 g/mol. Its IUPAC name is [8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID106928883
Molecular FormulaC11H12N6OS
Molecular Weight276.33 g/mol
Exact Mass276.08
IUPAC Name[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCc1nc(Sc2nc(NN)cn3ccnc23)oc1C
InChIInChI=1S/C11H12N6OS/c1-6-7(2)18-11(14-6)19-10-9-13-3-4-17(9)5-8(15-10)16-12/h3-5,16H,12H2,1-2H3
InChIKeyGUQTVAFFUXQNHE-UHFFFAOYSA-N
XLogP1.77
TPSA94.27 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.33
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928833
2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine
CID 80923576
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924068
[8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80925919
[8-(2,4-difluorophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80926022
N-ethyl-8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 106928525
[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80928932
8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80892733
[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
CID 106928865
6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80928287
2-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]sulfanylpyrimidine-4,6-diamine
CID 80882609

Frequently Asked Questions

What is the IUPAC name of [8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 106928883) is [8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine is Cc1nc(Sc2nc(NN)cn3ccnc23)oc1C.
What is the InChIKey of [8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is GUQTVAFFUXQNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6OS/c1-6-7(2)18-11(14-6)19-10-9-13-3-4-17(9)5-8(15-10)16-12/h3-5,16H,12H2,1-2H3.
What are the key properties of [8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 276.33 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 106928883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).