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

C8H10N6O — CID 81341620

IUPAC[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine
SMILESCc1cc(Oc2cncc(NN)n2)n[nH]1
InChIInChI=1S/C8H10N6O/c1-5-2-7(14-13-5)15-8-4-10-3-6(11-8)12-9/h2-4H,9H2,1H3,(H,11,12)(H,13,14)
InChIKeyAQRAQNGLWMTYJW-UHFFFAOYSA-N
MW206.21 g/mol
LogP0.59
Rot. Bonds3

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

[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine (PubChem CID 81341620) has the molecular formula C8H10N6O and a molecular weight of 206.21 g/mol. Its IUPAC name is [6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine
PubChem CID81341620
Molecular FormulaC8H10N6O
Molecular Weight206.21 g/mol
Exact Mass206.09
IUPAC Name[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine
SMILESCc1cc(Oc2cncc(NN)n2)n[nH]1
InChIInChI=1S/C8H10N6O/c1-5-2-7(14-13-5)15-8-4-10-3-6(11-8)12-9/h2-4H,9H2,1H3,(H,11,12)(H,13,14)
InChIKeyAQRAQNGLWMTYJW-UHFFFAOYSA-N
XLogP0.59
TPSA101.74 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 50.59
H-Bond Donors ≤ 53
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

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-methyl-N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]propan-2-amine
CID 81341397
[3-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
CID 81341455
8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 81341515
5-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazine-2-carbothioamide
CID 81341568
2-(chloromethyl)-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazine
CID 81341582
N-[[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methyl]ethanamine
CID 81341590
N-methyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
CID 81341591
[8-[(5-methyl-1H-pyrazol-3-yl)oxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 81341621

Frequently Asked Questions

What is the IUPAC name of [6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine?
The IUPAC name of [6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine (CID 81341620) is [6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine is Cc1cc(Oc2cncc(NN)n2)n[nH]1.
What is the InChIKey of [6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine?
The InChIKey is AQRAQNGLWMTYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6O/c1-5-2-7(14-13-5)15-8-4-10-3-6(11-8)12-9/h2-4H,9H2,1H3,(H,11,12)(H,13,14).
What are the key properties of [6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine?
[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine has a molecular weight of 206.21 g/mol, XLogP of 0.59, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]hydrazine is sourced from PubChem (CID 81341620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).