[(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine

C15H16N6 — CID 107332508

IUPAC[(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2ccnn2-c2ccccc2)cn1
InChIInChI=1S/C15H16N6/c1-11-9-18-13(10-17-11)15(20-16)14-7-8-19-21(14)12-5-3-2-4-6-12/h2-10,15,20H,16H2,1H3
InChIKeyUJCHGBUBUROIPG-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.52
Rot. Bonds4

About [(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine

[(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine (PubChem CID 107332508) has the molecular formula C15H16N6 and a molecular weight of 280.34 g/mol. Its IUPAC name is [(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
PubChem CID107332508
Molecular FormulaC15H16N6
Molecular Weight280.34 g/mol
Exact Mass280.14
IUPAC Name[(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)c2ccnn2-c2ccccc2)cn1
InChIInChI=1S/C15H16N6/c1-11-9-18-13(10-17-11)15(20-16)14-7-8-19-21(14)12-5-3-2-4-6-12/h2-10,15,20H,16H2,1H3
InChIKeyUJCHGBUBUROIPG-UHFFFAOYSA-N
XLogP1.52
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.52
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

[(1-methylpyrazol-4-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
CID 107332407
[furan-2-yl-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105306068
(6-methyl-3-pyridinyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107332063
N-methyl-1-(2-methyl-4-pyridinyl)-1-(2-phenylpyrazol-3-yl)methanamine
CID 107332076
[2,3-dimethyl-1-(2-phenylpyrazol-3-yl)butyl]hydrazine
CID 107332493
[(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105308106
(5-methylpyrazin-2-yl)-(3-phenyltriazol-4-yl)methanamine
CID 105184416
[(5-iodothiophen-3-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
CID 107332520
[(4-methoxythiophen-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
CID 107332567
N-methyl-1-(5-methylpyrazin-2-yl)-1-phenylmethanamine
CID 105083750
[(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 105260678
[isoquinolin-4-yl-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105306415

Frequently Asked Questions

What is the IUPAC name of [(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine (CID 107332508) is [(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine is Cc1cnc(C(NN)c2ccnn2-c2ccccc2)cn1.
What is the InChIKey of [(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is UJCHGBUBUROIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6/c1-11-9-18-13(10-17-11)15(20-16)14-7-8-19-21(14)12-5-3-2-4-6-12/h2-10,15,20H,16H2,1H3.
What are the key properties of [(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine?
[(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 280.34 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylpyrazin-2-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 107332508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).