[8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine

C10H11N7O — CID 81341621

IUPAC[8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCc1cc(Oc2nc(NN)cn3ccnc23)n[nH]1
InChIInChI=1S/C10H11N7O/c1-6-4-8(16-15-6)18-10-9-12-2-3-17(9)5-7(13-10)14-11/h2-5,14H,11H2,1H3,(H,15,16)
InChIKeyUAURFMZITJZTJG-UHFFFAOYSA-N
MW245.25 g/mol
LogP0.84
Rot. Bonds3

About [8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 81341621) has the molecular formula C10H11N7O and a molecular weight of 245.25 g/mol. Its IUPAC name is [8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID81341621
Molecular FormulaC10H11N7O
Molecular Weight245.25 g/mol
Exact Mass245.10
IUPAC Name[8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCc1cc(Oc2nc(NN)cn3ccnc23)n[nH]1
InChIInChI=1S/C10H11N7O/c1-6-4-8(16-15-6)18-10-9-12-2-3-17(9)5-7(13-10)14-11/h2-5,14H,11H2,1H3,(H,15,16)
InChIKeyUAURFMZITJZTJG-UHFFFAOYSA-N
XLogP0.84
TPSA106.15 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

7-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine
CID 170111887
6-(2,6-Dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 123268178
N-ethyl-4-imidazol-1-yl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-1,3,5-triazin-2-amine
CID 81333170
8-(2,5-dimethylpyrazol-3-yl)oxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 81333533
6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine
CID 81341217
5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-amine
CID 81341317
N-methyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 81341318
N-ethyl-8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 81341325
2-chloro-4-imidazol-1-yl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-1,3,5-triazine
CID 81341465
8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 81341515
[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine
CID 81341620
8-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 81341706

Frequently Asked Questions

What is the IUPAC name of [8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 81341621) is [8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine is Cc1cc(Oc2nc(NN)cn3ccnc23)n[nH]1.
What is the InChIKey of [8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is UAURFMZITJZTJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N7O/c1-6-4-8(16-15-6)18-10-9-12-2-3-17(9)5-7(13-10)14-11/h2-5,14H,11H2,1H3,(H,15,16).
What are the key properties of [8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 245.25 g/mol, XLogP of 0.84, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 81341621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).