[(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine

C13H10F5N3 — CID 105320555

IUPAC[(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine
SMILESCc1ccncc1C(NN)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C13H10F5N3/c1-5-2-3-20-4-6(5)13(21-19)7-8(14)10(16)12(18)11(17)9(7)15/h2-4,13,21H,19H2,1H3
InChIKeyHQUWSZNDKVTXLA-UHFFFAOYSA-N
MW303.23 g/mol
LogP2.64
Rot. Bonds3

About [(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine

[(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine (PubChem CID 105320555) has the molecular formula C13H10F5N3 and a molecular weight of 303.23 g/mol. Its IUPAC name is [(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine
PubChem CID105320555
Molecular FormulaC13H10F5N3
Molecular Weight303.23 g/mol
Exact Mass303.08
IUPAC Name[(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine
SMILESCc1ccncc1C(NN)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C13H10F5N3/c1-5-2-3-20-4-6(5)13(21-19)7-8(14)10(16)12(18)11(17)9(7)15/h2-4,13,21H,19H2,1H3
InChIKeyHQUWSZNDKVTXLA-UHFFFAOYSA-N
XLogP2.64
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.23
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'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 [(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine?
The IUPAC name of [(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine (CID 105320555) is [(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine is Cc1ccncc1C(NN)c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of [(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine?
The InChIKey is HQUWSZNDKVTXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F5N3/c1-5-2-3-20-4-6(5)13(21-19)7-8(14)10(16)12(18)11(17)9(7)15/h2-4,13,21H,19H2,1H3.
What are the key properties of [(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine?
[(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine has a molecular weight of 303.23 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methyl-3-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105320555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).