[6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine

C10H10F3N5 — CID 102721177

IUPAC[6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESCc1cnn(-c2cc(C(F)(F)F)cc(NN)n2)c1
InChIInChI=1S/C10H10F3N5/c1-6-4-15-18(5-6)9-3-7(10(11,12)13)2-8(16-9)17-14/h2-5H,14H2,1H3,(H,16,17)
InChIKeyNERRHTLPURNTHG-UHFFFAOYSA-N
MW257.22 g/mol
LogP1.88
Rot. Bonds2

About [6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine

[6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine (PubChem CID 102721177) has the molecular formula C10H10F3N5 and a molecular weight of 257.22 g/mol. Its IUPAC name is [6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
PubChem CID102721177
Molecular FormulaC10H10F3N5
Molecular Weight257.22 g/mol
Exact Mass257.09
IUPAC Name[6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESCc1cnn(-c2cc(C(F)(F)F)cc(NN)n2)c1
InChIInChI=1S/C10H10F3N5/c1-6-4-15-18(5-6)9-3-7(10(11,12)13)2-8(16-9)17-14/h2-5H,14H2,1H3,(H,16,17)
InChIKeyNERRHTLPURNTHG-UHFFFAOYSA-N
XLogP1.88
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.22
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 [6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine (CID 102721177) is [6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine is Cc1cnn(-c2cc(C(F)(F)F)cc(NN)n2)c1.
What is the InChIKey of [6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The InChIKey is NERRHTLPURNTHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N5/c1-6-4-15-18(5-6)9-3-7(10(11,12)13)2-8(16-9)17-14/h2-5H,14H2,1H3,(H,16,17).
What are the key properties of [6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
[6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine has a molecular weight of 257.22 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methylpyrazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 102721177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).