methyl-(3-pentylpyridazin-4-yl)diazene

C10H16N4 — CID 123316923

IUPACmethyl-(3-pentylpyridazin-4-yl)diazene
SMILESCCCCCc1nnccc1/N=N/C
InChIInChI=1S/C10H16N4/c1-3-4-5-6-9-10(13-11-2)7-8-12-14-9/h7-8H,3-6H2,1-2H3/b13-11+
InChIKeyZXQCDPKIYWKLRY-ACCUITESSA-N
MW192.27 g/mol
LogP2.92
Rot. Bonds5

About methyl-(3-pentylpyridazin-4-yl)diazene

methyl-(3-pentylpyridazin-4-yl)diazene (PubChem CID 123316923) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is methyl-(3-pentylpyridazin-4-yl)diazene.

Molecular Properties

Compound Namemethyl-(3-pentylpyridazin-4-yl)diazene
PubChem CID123316923
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Namemethyl-(3-pentylpyridazin-4-yl)diazene
SMILESCCCCCc1nnccc1/N=N/C
InChIInChI=1S/C10H16N4/c1-3-4-5-6-9-10(13-11-2)7-8-12-14-9/h7-8H,3-6H2,1-2H3/b13-11+
InChIKeyZXQCDPKIYWKLRY-ACCUITESSA-N
XLogP2.92
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl-(3-pentylpyridazin-4-yl)diazene?
The IUPAC name of methyl-(3-pentylpyridazin-4-yl)diazene (CID 123316923) is methyl-(3-pentylpyridazin-4-yl)diazene.
What is the SMILES notation for methyl-(3-pentylpyridazin-4-yl)diazene?
The canonical SMILES for methyl-(3-pentylpyridazin-4-yl)diazene is CCCCCc1nnccc1/N=N/C.
What is the InChIKey of methyl-(3-pentylpyridazin-4-yl)diazene?
The InChIKey is ZXQCDPKIYWKLRY-ACCUITESSA-N. The full InChI is InChI=1S/C10H16N4/c1-3-4-5-6-9-10(13-11-2)7-8-12-14-9/h7-8H,3-6H2,1-2H3/b13-11+.
What are the key properties of methyl-(3-pentylpyridazin-4-yl)diazene?
methyl-(3-pentylpyridazin-4-yl)diazene has a molecular weight of 192.27 g/mol, XLogP of 2.92, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(3-pentylpyridazin-4-yl)diazene is sourced from PubChem (CID 123316923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).