[(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine

C14H24N6 — CID 105307646

IUPAC[(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)c1cc(CC)nn1CC
InChIInChI=1S/C14H24N6/c1-4-8-19-9-7-16-14(19)13(17-15)12-10-11(5-2)18-20(12)6-3/h7,9-10,13,17H,4-6,8,15H2,1-3H3
InChIKeyZCNHPHLBZPCIHY-UHFFFAOYSA-N
MW276.39 g/mol
LogP1.62
Rot. Bonds7

About [(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine

[(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine (PubChem CID 105307646) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is [(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
PubChem CID105307646
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC Name[(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
SMILESCCCn1ccnc1C(NN)c1cc(CC)nn1CC
InChIInChI=1S/C14H24N6/c1-4-8-19-9-7-16-14(19)13(17-15)12-10-11(5-2)18-20(12)6-3/h7,9-10,13,17H,4-6,8,15H2,1-3H3
InChIKeyZCNHPHLBZPCIHY-UHFFFAOYSA-N
XLogP1.62
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 51.62
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

N-[(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]ethanamine
CID 105148852
[(2,5-dimethylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307682
N-[(1,3-diethylpyrazol-5-yl)-(1-ethylimidazol-2-yl)methyl]propan-1-amine
CID 105149786
[(2-methylpyrazol-3-yl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105307580
[(4-chlorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105193319
[(1,3-diethylpyrazol-5-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337585
[(1,3-diethylpyrazol-5-yl)-(3-ethyltriazol-4-yl)methyl]hydrazine
CID 114213661
[(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105219387
[(3-bromophenyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105197993
[(1,3-diethylpyrazol-5-yl)-(4-fluorophenyl)methyl]hydrazine
CID 105284076
1-(1,3-diethylpyrazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105167093
[(1,3-diethylpyrazol-5-yl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105308082

Frequently Asked Questions

What is the IUPAC name of [(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The IUPAC name of [(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine (CID 105307646) is [(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine.
What is the SMILES notation for [(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The canonical SMILES for [(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine is CCCn1ccnc1C(NN)c1cc(CC)nn1CC.
What is the InChIKey of [(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine?
The InChIKey is ZCNHPHLBZPCIHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-4-8-19-9-7-16-14(19)13(17-15)12-10-11(5-2)18-20(12)6-3/h7,9-10,13,17H,4-6,8,15H2,1-3H3.
What are the key properties of [(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine?
[(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine has a molecular weight of 276.39 g/mol, XLogP of 1.62, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1,3-diethylpyrazol-5-yl)-(1-propylimidazol-2-yl)methyl]hydrazine is sourced from PubChem (CID 105307646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).