[(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine

C12H18N6O — CID 105339836

IUPAC[(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)c1ccnnc1
InChIInChI=1S/C12H18N6O/c1-3-6-18-12(10(19-2)8-16-18)11(17-13)9-4-5-14-15-7-9/h4-5,7-8,11,17H,3,6,13H2,1-2H3
InChIKeyIZQKJKBKQOGSBG-UHFFFAOYSA-N
MW262.32 g/mol
LogP0.64
Rot. Bonds6

About [(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine

[(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine (PubChem CID 105339836) has the molecular formula C12H18N6O and a molecular weight of 262.32 g/mol. Its IUPAC name is [(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine
PubChem CID105339836
Molecular FormulaC12H18N6O
Molecular Weight262.32 g/mol
Exact Mass262.15
IUPAC Name[(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)c1ccnnc1
InChIInChI=1S/C12H18N6O/c1-3-6-18-12(10(19-2)8-16-18)11(17-13)9-4-5-14-15-7-9/h4-5,7-8,11,17H,3,6,13H2,1-2H3
InChIKeyIZQKJKBKQOGSBG-UHFFFAOYSA-N
XLogP0.64
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

[(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 105257120
[(4-methoxy-1-propylpyrazol-5-yl)-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105339854
[(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279840
1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
CID 105201289
[(4-methoxy-1-propylpyrazol-5-yl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260511
[(4-methoxy-1-propylpyrazol-5-yl)-(2H-triazol-4-yl)methyl]hydrazine
CID 105254778
[(4-methoxy-1-propylpyrazol-5-yl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219117
[(2,5-dibromothiophen-3-yl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 107970637
[(4-methoxy-1-propylpyrazol-5-yl)-(1,2,5-thiadiazol-3-yl)methyl]hydrazine
CID 105339799
4-bromo-2-[hydrazinyl-(4-methoxy-1-propylpyrazol-5-yl)methyl]aniline
CID 105263508
[(3-bromo-2-methylphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 105339867
[(3-bromo-2-chlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
CID 105339857

Frequently Asked Questions

What is the IUPAC name of [(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine?
The IUPAC name of [(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine (CID 105339836) is [(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine.
What is the SMILES notation for [(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine?
The canonical SMILES for [(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine is CCCn1ncc(OC)c1C(NN)c1ccnnc1.
What is the InChIKey of [(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine?
The InChIKey is IZQKJKBKQOGSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O/c1-3-6-18-12(10(19-2)8-16-18)11(17-13)9-4-5-14-15-7-9/h4-5,7-8,11,17H,3,6,13H2,1-2H3.
What are the key properties of [(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine?
[(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine has a molecular weight of 262.32 g/mol, XLogP of 0.64, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methoxy-1-propylpyrazol-5-yl)-pyridazin-4-ylmethyl]hydrazine is sourced from PubChem (CID 105339836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).