[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine

C7H10N8 — CID 10798309

IUPAC[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine
SMILESCc1cc(C)n(-c2nnc(NN)nn2)n1
InChIInChI=1S/C7H10N8/c1-4-3-5(2)15(14-4)7-12-10-6(9-8)11-13-7/h3H,8H2,1-2H3,(H,9,10,11)
InChIKeyDDTPYPYMLCFVJW-UHFFFAOYSA-N
MW206.21 g/mol
LogP-0.65
Rot. Bonds2

About [6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine

[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine (PubChem CID 10798309) has the molecular formula C7H10N8 and a molecular weight of 206.21 g/mol. Its IUPAC name is [6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine
PubChem CID10798309
Molecular FormulaC7H10N8
Molecular Weight206.21 g/mol
Exact Mass206.10
IUPAC Name[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine
SMILESCc1cc(C)n(-c2nnc(NN)nn2)n1
InChIInChI=1S/C7H10N8/c1-4-3-5(2)15(14-4)7-12-10-6(9-8)11-13-7/h3H,8H2,1-2H3,(H,9,10,11)
InChIKeyDDTPYPYMLCFVJW-UHFFFAOYSA-N
XLogP-0.65
TPSA107.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_6_tetrazine(18)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3,5-Dimethylpyrazole-1-carboxamidine monohydrochloride
CID 218002
5,7-Dimethyl-(1,2,4)triazolo(1,5-a)pyrimidin-2-amine
CID 267310
N-(tert-butyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetraazin-3-amine
CID 822855
3(2H)-Pyridazinone, 6-(3,5-dimethyl-1H-pyrazol-1-yl)-, hydrazone
CID 3053972
3,5-Dimethylpyrazole-1-carboxamidine
CID 97525
5-(3,5-dimethyl-1H-pyrazol-1-yl)-1H-tetrazole
CID 534038
3,6-Bis(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazine
CID 577984
1,2,4,5-Tetrazin-3-amine, 6-(3,5-dimethyl-1H-pyrazol-1-yl)-
CID 698500
3,6-bis(3,5-dimethyl-1H-pyrazol-1-yl)-1,2-dihydro-1,2,4,5-tetraazine
CID 780411
3-(3,5-Dimethyl-1h-pyrazol-1-yl)-6-methoxy-1,2,4,5-tetrazine
CID 85772562
6-(3,5-dimethylpyrazol-1-yl)-N-(2H-tetrazol-5-yl)-1,2,4,5-tetrazin-3-amine
CID 135057259
3-(3,5-Dimethylpyrazol-1-yl)-6-(3-methyl-5-trifluoromethylpyrazol-1-yl)-1,2,4,5-tetrazine
CID 129873913

Frequently Asked Questions

What is the IUPAC name of [6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine?
The IUPAC name of [6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine (CID 10798309) is [6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine.
What is the SMILES notation for [6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine?
The canonical SMILES for [6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine is Cc1cc(C)n(-c2nnc(NN)nn2)n1.
What is the InChIKey of [6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine?
The InChIKey is DDTPYPYMLCFVJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N8/c1-4-3-5(2)15(14-4)7-12-10-6(9-8)11-13-7/h3H,8H2,1-2H3,(H,9,10,11).
What are the key properties of [6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine?
[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine has a molecular weight of 206.21 g/mol, XLogP of -0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]hydrazine is sourced from PubChem (CID 10798309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).