[(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine

C11H18N6 — CID 105264613

IUPAC[(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)c2cncn2C)cn1
InChIInChI=1S/C11H18N6/c1-3-4-17-7-9(5-14-17)11(15-12)10-6-13-8-16(10)2/h5-8,11,15H,3-4,12H2,1-2H3
InChIKeyFXKTYJCYLHTFJG-UHFFFAOYSA-N
MW234.31 g/mol
LogP0.58
Rot. Bonds5

About [(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine

[(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105264613) has the molecular formula C11H18N6 and a molecular weight of 234.31 g/mol. Its IUPAC name is [(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
PubChem CID105264613
Molecular FormulaC11H18N6
Molecular Weight234.31 g/mol
Exact Mass234.16
IUPAC Name[(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)c2cncn2C)cn1
InChIInChI=1S/C11H18N6/c1-3-4-17-7-9(5-14-17)11(15-12)10-6-13-8-16(10)2/h5-8,11,15H,3-4,12H2,1-2H3
InChIKeyFXKTYJCYLHTFJG-UHFFFAOYSA-N
XLogP0.58
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.31
LogP ≤ 50.58
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-[(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]ethanamine
CID 82903321
(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol
CID 66118416
[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196444
[(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105194305
[(1-propylpyrazol-4-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208089
[(4-ethoxyphenyl)-(3-methylimidazol-4-yl)methyl]hydrazine
CID 105264597
[(1-propylpyrazol-4-yl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105288436
[(5-bromothiophen-2-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105222098
[(3-bromo-5-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288475
[(2,5-dimethylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288509
[(3,6-dimethylpyridazin-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288605
[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105203000

Frequently Asked Questions

What is the IUPAC name of [(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine (CID 105264613) is [(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine is CCCn1cc(C(NN)c2cncn2C)cn1.
What is the InChIKey of [(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is FXKTYJCYLHTFJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6/c1-3-4-17-7-9(5-14-17)11(15-12)10-6-13-8-16(10)2/h5-8,11,15H,3-4,12H2,1-2H3.
What are the key properties of [(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
[(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 234.31 g/mol, XLogP of 0.58, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105264613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).