methyl-[2-(methyldiazenyl)furan-3-yl]diazene

C6H8N4O — CID 89362397

IUPACmethyl-[2-(methyldiazenyl)furan-3-yl]diazene
SMILESC/N=N/c1ccoc1/N=N/C
InChIInChI=1S/C6H8N4O/c1-7-9-5-3-4-11-6(5)10-8-2/h3-4H,1-2H3/b9-7+,10-8+
InChIKeyKFCOIZIFKUVQNU-FIFLTTCUSA-N
MW152.16 g/mol
LogP2.71
Rot. Bonds2

About methyl-[2-(methyldiazenyl)furan-3-yl]diazene

methyl-[2-(methyldiazenyl)furan-3-yl]diazene (PubChem CID 89362397) has the molecular formula C6H8N4O and a molecular weight of 152.16 g/mol. Its IUPAC name is methyl-[2-(methyldiazenyl)furan-3-yl]diazene.

Molecular Properties

Compound Namemethyl-[2-(methyldiazenyl)furan-3-yl]diazene
PubChem CID89362397
Molecular FormulaC6H8N4O
Molecular Weight152.16 g/mol
Exact Mass152.07
IUPAC Namemethyl-[2-(methyldiazenyl)furan-3-yl]diazene
SMILESC/N=N/c1ccoc1/N=N/C
InChIInChI=1S/C6H8N4O/c1-7-9-5-3-4-11-6(5)10-8-2/h3-4H,1-2H3/b9-7+,10-8+
InChIKeyKFCOIZIFKUVQNU-FIFLTTCUSA-N
XLogP2.71
TPSA62.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Furan-2,4-diamine
CID 19935257
Furan-2,3-diamine
CID 21989049
3-Azido-2-nitrofuran
CID 123647428
4-Azido-2-aminofuran
CID 129753552
2-N-methylfuran-2,3-diamine
CID 20200448
Furan-2,3-diamine;dihydrochloride
CID 23087846
Furan-2,3,4-triamine
CID 46835340
3-Isocyanofuran-2-amine
CID 54568772
ethyl (1E)-N-(3-isocyanofuran-2-yl)methanimidate
CID 58332182
2-(2-Aminofuran-3-yl)guanidine;dihydrochloride
CID 70558335
ethyl N-(3-isocyanofuran-2-yl)methanimidate
CID 76763303
2,3-Diisocyanatofuran
CID 87060320

Frequently Asked Questions

What is the IUPAC name of methyl-[2-(methyldiazenyl)furan-3-yl]diazene?
The IUPAC name of methyl-[2-(methyldiazenyl)furan-3-yl]diazene (CID 89362397) is methyl-[2-(methyldiazenyl)furan-3-yl]diazene.
What is the SMILES notation for methyl-[2-(methyldiazenyl)furan-3-yl]diazene?
The canonical SMILES for methyl-[2-(methyldiazenyl)furan-3-yl]diazene is C/N=N/c1ccoc1/N=N/C.
What is the InChIKey of methyl-[2-(methyldiazenyl)furan-3-yl]diazene?
The InChIKey is KFCOIZIFKUVQNU-FIFLTTCUSA-N. The full InChI is InChI=1S/C6H8N4O/c1-7-9-5-3-4-11-6(5)10-8-2/h3-4H,1-2H3/b9-7+,10-8+.
What are the key properties of methyl-[2-(methyldiazenyl)furan-3-yl]diazene?
methyl-[2-(methyldiazenyl)furan-3-yl]diazene has a molecular weight of 152.16 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[2-(methyldiazenyl)furan-3-yl]diazene is sourced from PubChem (CID 89362397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).