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

C13H12F3N3 — CID 105305544

IUPAC[(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2c(F)cc(F)cc2F)cn1
InChIInChI=1S/C13H12F3N3/c1-7-2-3-8(6-18-7)13(19-17)12-10(15)4-9(14)5-11(12)16/h2-6,13,19H,17H2,1H3
InChIKeyABUNSEMFBXQHSS-UHFFFAOYSA-N
MW267.25 g/mol
LogP2.36
Rot. Bonds3

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

[(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine (PubChem CID 105305544) has the molecular formula C13H12F3N3 and a molecular weight of 267.25 g/mol. Its IUPAC name is [(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine
PubChem CID105305544
Molecular FormulaC13H12F3N3
Molecular Weight267.25 g/mol
Exact Mass267.10
IUPAC Name[(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2c(F)cc(F)cc2F)cn1
InChIInChI=1S/C13H12F3N3/c1-7-2-3-8(6-18-7)13(19-17)12-10(15)4-9(14)5-11(12)16/h2-6,13,19H,17H2,1H3
InChIKeyABUNSEMFBXQHSS-UHFFFAOYSA-N
XLogP2.36
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.25
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine?
The IUPAC name of [(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine (CID 105305544) is [(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine?
The canonical SMILES for [(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine is Cc1ccc(C(NN)c2c(F)cc(F)cc2F)cn1.
What is the InChIKey of [(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine?
The InChIKey is ABUNSEMFBXQHSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3N3/c1-7-2-3-8(6-18-7)13(19-17)12-10(15)4-9(14)5-11(12)16/h2-6,13,19H,17H2,1H3.
What are the key properties of [(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine?
[(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine has a molecular weight of 267.25 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105305544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).