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

C10H10N6OS — CID 106928833

IUPAC[8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCc1coc(Sc2nc(NN)cn3ccnc23)n1
InChIInChI=1S/C10H10N6OS/c1-6-5-17-10(13-6)18-9-8-12-2-3-16(8)4-7(14-9)15-11/h2-5,15H,11H2,1H3
InChIKeyOLNTURGZIQUXDS-UHFFFAOYSA-N
MW262.30 g/mol
LogP1.46
Rot. Bonds3

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

[8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 106928833) has the molecular formula C10H10N6OS and a molecular weight of 262.30 g/mol. Its IUPAC name is [8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID106928833
Molecular FormulaC10H10N6OS
Molecular Weight262.30 g/mol
Exact Mass262.06
IUPAC Name[8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCc1coc(Sc2nc(NN)cn3ccnc23)n1
InChIInChI=1S/C10H10N6OS/c1-6-5-17-10(13-6)18-9-8-12-2-3-16(8)4-7(14-9)15-11/h2-5,15H,11H2,1H3
InChIKeyOLNTURGZIQUXDS-UHFFFAOYSA-N
XLogP1.46
TPSA94.27 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.30
LogP ≤ 51.46
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

N-ethyl-8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 106928525
[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928883
(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-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
[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80928932
[4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
CID 106928824
[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
CID 106928814
[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine
CID 106928837
8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80892733

Frequently Asked Questions

What is the IUPAC name of [8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 106928833) is [8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine is Cc1coc(Sc2nc(NN)cn3ccnc23)n1.
What is the InChIKey of [8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is OLNTURGZIQUXDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6OS/c1-6-5-17-10(13-6)18-9-8-12-2-3-16(8)4-7(14-9)15-11/h2-5,15H,11H2,1H3.
What are the key properties of [8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 262.30 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 106928833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).