[1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine

C10H17N7 — CID 102805022

IUPAC[1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
SMILESCc1nn(C)cc1C(Cc1ncnn1C)NN
InChIInChI=1S/C10H17N7/c1-7-8(5-16(2)15-7)9(14-11)4-10-12-6-13-17(10)3/h5-6,9,14H,4,11H2,1-3H3
InChIKeyRMHBIBBHFXJTOU-UHFFFAOYSA-N
MW235.29 g/mol
LogP-0.40
Rot. Bonds4

About [1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine

[1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine (PubChem CID 102805022) has the molecular formula C10H17N7 and a molecular weight of 235.29 g/mol. Its IUPAC name is [1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
PubChem CID102805022
Molecular FormulaC10H17N7
Molecular Weight235.29 g/mol
Exact Mass235.15
IUPAC Name[1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
SMILESCc1nn(C)cc1C(Cc1ncnn1C)NN
InChIInChI=1S/C10H17N7/c1-7-8(5-16(2)15-7)9(14-11)4-10-12-6-13-17(10)3/h5-6,9,14H,4,11H2,1-3H3
InChIKeyRMHBIBBHFXJTOU-UHFFFAOYSA-N
XLogP-0.40
TPSA86.58 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine (CID 102805022) is [1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine is Cc1nn(C)cc1C(Cc1ncnn1C)NN.
What is the InChIKey of [1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
The InChIKey is RMHBIBBHFXJTOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N7/c1-7-8(5-16(2)15-7)9(14-11)4-10-12-6-13-17(10)3/h5-6,9,14H,4,11H2,1-3H3.
What are the key properties of [1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
[1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine has a molecular weight of 235.29 g/mol, XLogP of -0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,3-dimethylpyrazol-4-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 102805022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).