[1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine

C14H24N6 — CID 105312757

IUPAC[1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1C(Cc1ccn(C(C)C)n1)NN
InChIInChI=1S/C14H24N6/c1-5-19-14(8-11(4)17-19)13(16-15)9-12-6-7-20(18-12)10(2)3/h6-8,10,13,16H,5,9,15H2,1-4H3
InChIKeyAOKOCXFTFYNFSC-UHFFFAOYSA-N
MW276.39 g/mol
LogP1.74
Rot. Bonds6

About [1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine

[1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105312757) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is [1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105312757
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC Name[1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1C(Cc1ccn(C(C)C)n1)NN
InChIInChI=1S/C14H24N6/c1-5-19-14(8-11(4)17-19)13(16-15)9-12-6-7-20(18-12)10(2)3/h6-8,10,13,16H,5,9,15H2,1-4H3
InChIKeyAOKOCXFTFYNFSC-UHFFFAOYSA-N
XLogP1.74
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine (CID 105312757) is [1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine is CCn1nc(C)cc1C(Cc1ccn(C(C)C)n1)NN.
What is the InChIKey of [1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is AOKOCXFTFYNFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-5-19-14(8-11(4)17-19)13(16-15)9-12-6-7-20(18-12)10(2)3/h6-8,10,13,16H,5,9,15H2,1-4H3.
What are the key properties of [1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine?
[1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 276.39 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105312757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).