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

C13H12F3N3 — CID 105208143

IUPAC[(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cc(F)c(F)c(F)c2)cn1
InChIInChI=1S/C13H12F3N3/c1-7-2-3-8(6-18-7)13(19-17)9-4-10(14)12(16)11(15)5-9/h2-6,13,19H,17H2,1H3
InChIKeyUDIQSEQLRXQFRP-UHFFFAOYSA-N
MW267.25 g/mol
LogP2.36
Rot. Bonds3

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

[(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine (PubChem CID 105208143) has the molecular formula C13H12F3N3 and a molecular weight of 267.25 g/mol. Its IUPAC name is [(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
PubChem CID105208143
Molecular FormulaC13H12F3N3
Molecular Weight267.25 g/mol
Exact Mass267.10
IUPAC Name[(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cc(F)c(F)c(F)c2)cn1
InChIInChI=1S/C13H12F3N3/c1-7-2-3-8(6-18-7)13(19-17)9-4-10(14)12(16)11(15)5-9/h2-6,13,19H,17H2,1H3
InChIKeyUDIQSEQLRXQFRP-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': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[[3-fluoro-4-(trifluoromethyl)phenyl]-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 107292495
[(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine
CID 105305544
[(3-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105193053
[(3-fluoro-2-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105257866
[(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305537
[(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305579
[(3,4-difluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208117
[(2-fluoro-4-methoxyphenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105256923
[(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305489
1-(4-bromo-2,6-difluorophenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 115854935
[(3,4-difluorophenyl)-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756542
[(6-methyl-3-pyridinyl)-quinolin-2-ylmethyl]hydrazine
CID 105218709

Frequently Asked Questions

What is the IUPAC name of [(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine?
The IUPAC name of [(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine (CID 105208143) is [(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine?
The canonical SMILES for [(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine is Cc1ccc(C(NN)c2cc(F)c(F)c(F)c2)cn1.
What is the InChIKey of [(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine?
The InChIKey is UDIQSEQLRXQFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3N3/c1-7-2-3-8(6-18-7)13(19-17)9-4-10(14)12(16)11(15)5-9/h2-6,13,19H,17H2,1H3.
What are the key properties of [(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine?
[(6-methyl-3-pyridinyl)-(3,4,5-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)-(3,4,5-trifluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105208143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).