[3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine

C9H12N6 — CID 103571128

IUPAC[3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine
SMILESCCn1cc(-c2nccnc2NN)cn1
InChIInChI=1S/C9H12N6/c1-2-15-6-7(5-13-15)8-9(14-10)12-4-3-11-8/h3-6H,2,10H2,1H3,(H,12,14)
InChIKeyUXPGOSXVSVNFRI-UHFFFAOYSA-N
MW204.24 g/mol
LogP0.65
Rot. Bonds3

About [3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine

[3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine (PubChem CID 103571128) has the molecular formula C9H12N6 and a molecular weight of 204.24 g/mol. Its IUPAC name is [3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine
PubChem CID103571128
Molecular FormulaC9H12N6
Molecular Weight204.24 g/mol
Exact Mass204.11
IUPAC Name[3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine
SMILESCCn1cc(-c2nccnc2NN)cn1
InChIInChI=1S/C9H12N6/c1-2-15-6-7(5-13-15)8-9(14-10)12-4-3-11-8/h3-6H,2,10H2,1H3,(H,12,14)
InChIKeyUXPGOSXVSVNFRI-UHFFFAOYSA-N
XLogP0.65
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.24
LogP ≤ 50.65
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

4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine
CID 103570447
3-(1-ethylpyrazol-4-yl)-1H-pyrazin-2-one
CID 103571127
5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine
CID 131019738
N-ethyl-3-(1-phenylpyrazol-4-yl)pyrazin-2-amine
CID 115914335
3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine
CID 83218357
2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine
CID 103570484
2-(1-ethylpyrazol-4-yl)-4-fluoropyridine
CID 102824444
5-(1-ethylpyrazol-4-yl)-2-methylpyridine
CID 58399288
2-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrimidine
CID 115403490
[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806797
4-(1-ethylpyrazol-4-yl)-2,6-dimethylpyridine
CID 121279540
methyl 2-(1-ethylpyrazol-4-yl)-1,3-thiazole-5-carboxylate
CID 103570067

Frequently Asked Questions

What is the IUPAC name of [3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine?
The IUPAC name of [3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine (CID 103571128) is [3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine is CCn1cc(-c2nccnc2NN)cn1.
What is the InChIKey of [3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine?
The InChIKey is UXPGOSXVSVNFRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6/c1-2-15-6-7(5-13-15)8-9(14-10)12-4-3-11-8/h3-6H,2,10H2,1H3,(H,12,14).
What are the key properties of [3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine?
[3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine has a molecular weight of 204.24 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 103571128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).