(3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene

C11H16N6 — CID 615958

IUPAC(3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene
SMILESCc1n[nH]c(C)c1/N=N/c1c(C)nn(C)c1C
InChIInChI=1S/C11H16N6/c1-6-10(7(2)13-12-6)14-15-11-8(3)16-17(5)9(11)4/h1-5H3,(H,12,13)/b15-14+
InChIKeyHWAVZURVOKAHLR-CCEZHUSRSA-N
MW232.29 g/mol
LogP2.79
Rot. Bonds2

About (3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene

(3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene (PubChem CID 615958) has the molecular formula C11H16N6 and a molecular weight of 232.29 g/mol. Its IUPAC name is (3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene.

Molecular Properties

Compound Name(3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene
PubChem CID615958
Molecular FormulaC11H16N6
Molecular Weight232.29 g/mol
Exact Mass232.14
IUPAC Name(3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene
SMILESCc1n[nH]c(C)c1/N=N/c1c(C)nn(C)c1C
InChIInChI=1S/C11H16N6/c1-6-10(7(2)13-12-6)14-15-11-8(3)16-17(5)9(11)4/h1-5H3,(H,12,13)/b15-14+
InChIKeyHWAVZURVOKAHLR-CCEZHUSRSA-N
XLogP2.79
TPSA71.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 52.79
H-Bond Donors ≤ 51
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

bis(1,3,5-trimethylpyrazol-4-yl)diazene
CID 2805548
(3,5-dimethyl-1H-pyrazol-4-yl)-(4-nitrophenyl)diazene
CID 155272345
3-hydroxy-4-[(1,3,5-trimethylpyrazol-4-yl)diazenyl]naphthalene-2-carboxylic acid
CID 3108214
4-(2-azidoethyl)-1,3,5-trimethylpyrazole
CID 23005972
5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole
CID 61338679
(Z)-3-[(3,5-dimethyl-1H-pyrazol-4-yl)diazenyl]-4-hydroxy-6-methylhept-3-en-2-one
CID 135471762
tris(3,5-dimethyl-1H-pyrazol-4-yl)borane;hydrochloride
CID 68640641
2-(4-bromophenyl)-4-[(E)-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)diazenyl]phenyl]methylideneamino]-5-methyl-1,2,4-triazol-3-one
CID 135513318
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,5-dimethylpyrazol-3-amine
CID 115751678
2-[3-(1,3,5-trimethylpyrazol-4-yl)propyl]guanidine
CID 167965198
nickel;tris(3,5-dimethyl-1H-pyrazol-4-yl)borane;hydroiodide
CID 87146416
3-amino-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide
CID 64524039

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene?
The IUPAC name of (3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene (CID 615958) is (3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene.
What is the SMILES notation for (3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene?
The canonical SMILES for (3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene is Cc1n[nH]c(C)c1/N=N/c1c(C)nn(C)c1C.
What is the InChIKey of (3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene?
The InChIKey is HWAVZURVOKAHLR-CCEZHUSRSA-N. The full InChI is InChI=1S/C11H16N6/c1-6-10(7(2)13-12-6)14-15-11-8(3)16-17(5)9(11)4/h1-5H3,(H,12,13)/b15-14+.
What are the key properties of (3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene?
(3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene has a molecular weight of 232.29 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethyl-1H-pyrazol-4-yl)-(1,3,5-trimethylpyrazol-4-yl)diazene is sourced from PubChem (CID 615958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).