bis(1,4-dimethylpyrazol-3-yl)diazene

C10H14N6 — CID 162540280

IUPACbis(1,4-dimethylpyrazol-3-yl)diazene
SMILESCc1cn(C)nc1/N=N/c1nn(C)cc1C
InChIInChI=1S/C10H14N6/c1-7-5-15(3)13-9(7)11-12-10-8(2)6-16(4)14-10/h5-6H,1-4H3/b12-11+
InChIKeyDSTMGISZJXGKGU-VAWYXSNFSA-N
MW218.26 g/mol
LogP2.19
Rot. Bonds2

About bis(1,4-dimethylpyrazol-3-yl)diazene

bis(1,4-dimethylpyrazol-3-yl)diazene (PubChem CID 162540280) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is bis(1,4-dimethylpyrazol-3-yl)diazene.

Molecular Properties

Compound Namebis(1,4-dimethylpyrazol-3-yl)diazene
PubChem CID162540280
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Namebis(1,4-dimethylpyrazol-3-yl)diazene
SMILESCc1cn(C)nc1/N=N/c1nn(C)cc1C
InChIInChI=1S/C10H14N6/c1-7-5-15(3)13-9(7)11-12-10-8(2)6-16(4)14-10/h5-6H,1-4H3/b12-11+
InChIKeyDSTMGISZJXGKGU-VAWYXSNFSA-N
XLogP2.19
TPSA60.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(1,4-dimethylpyrazol-3-yl)diazene?
The IUPAC name of bis(1,4-dimethylpyrazol-3-yl)diazene (CID 162540280) is bis(1,4-dimethylpyrazol-3-yl)diazene.
What is the SMILES notation for bis(1,4-dimethylpyrazol-3-yl)diazene?
The canonical SMILES for bis(1,4-dimethylpyrazol-3-yl)diazene is Cc1cn(C)nc1/N=N/c1nn(C)cc1C.
What is the InChIKey of bis(1,4-dimethylpyrazol-3-yl)diazene?
The InChIKey is DSTMGISZJXGKGU-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H14N6/c1-7-5-15(3)13-9(7)11-12-10-8(2)6-16(4)14-10/h5-6H,1-4H3/b12-11+.
What are the key properties of bis(1,4-dimethylpyrazol-3-yl)diazene?
bis(1,4-dimethylpyrazol-3-yl)diazene has a molecular weight of 218.26 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,4-dimethylpyrazol-3-yl)diazene is sourced from PubChem (CID 162540280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).