[(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine

C16H22N4O — CID 103375681

IUPAC[(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2ccc(C(C)(C)C)cc2)nn1
InChIInChI=1S/C16H22N4O/c1-16(2,3)12-7-5-11(6-8-12)15(18-17)13-9-10-14(21-4)20-19-13/h5-10,15,18H,17H2,1-4H3
InChIKeyDZDYGTJNVJNLCA-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.34
Rot. Bonds4

About [(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine

[(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine (PubChem CID 103375681) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
PubChem CID103375681
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2ccc(C(C)(C)C)cc2)nn1
InChIInChI=1S/C16H22N4O/c1-16(2,3)12-7-5-11(6-8-12)15(18-17)13-9-10-14(21-4)20-19-13/h5-10,15,18H,17H2,1-4H3
InChIKeyDZDYGTJNVJNLCA-UHFFFAOYSA-N
XLogP2.34
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-chloro-3-methoxyphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375610
[(4-tert-butylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190992
1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
CID 103374118
[2-methoxy-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375615
[(4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375712
[(2,4-difluorophenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375635
N-[(6-methoxypyridazin-3-yl)-(4-methylphenyl)methyl]ethanamine
CID 103374615
[(4-tert-butylphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203825
[3,4-dihydro-2H-pyran-5-yl-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375762
[1-(6-methoxypyridazin-3-yl)-4-methylpent-4-enyl]hydrazine
CID 103375492
[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 103375631
[(4-methoxyphenyl)-[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine
CID 105286222

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine?
The IUPAC name of [(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine (CID 103375681) is [(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine is COc1ccc(C(NN)c2ccc(C(C)(C)C)cc2)nn1.
What is the InChIKey of [(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine?
The InChIKey is DZDYGTJNVJNLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-16(2,3)12-7-5-11(6-8-12)15(18-17)13-9-10-14(21-4)20-19-13/h5-10,15,18H,17H2,1-4H3.
What are the key properties of [(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine?
[(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylphenyl)-(6-methoxypyridazin-3-yl)methyl]hydrazine is sourced from PubChem (CID 103375681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).