[(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine

C13H14FN3 — CID 105219993

IUPAC[(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1ccnc(C(NN)c2ccc(F)cc2)c1
InChIInChI=1S/C13H14FN3/c1-9-6-7-16-12(8-9)13(17-15)10-2-4-11(14)5-3-10/h2-8,13,17H,15H2,1H3
InChIKeyGCAIFBCBHZYURM-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.08
Rot. Bonds3

About [(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine

[(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105219993) has the molecular formula C13H14FN3 and a molecular weight of 231.27 g/mol. Its IUPAC name is [(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
PubChem CID105219993
Molecular FormulaC13H14FN3
Molecular Weight231.27 g/mol
Exact Mass231.12
IUPAC Name[(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1ccnc(C(NN)c2ccc(F)cc2)c1
InChIInChI=1S/C13H14FN3/c1-9-6-7-16-12(8-9)13(17-15)10-2-4-11(14)5-3-10/h2-8,13,17H,15H2,1H3
InChIKeyGCAIFBCBHZYURM-UHFFFAOYSA-N
XLogP2.08
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.08
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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Related Compounds

[(4-fluoro-2-methylphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219921
[(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219978
[(4-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105220059
1-(3-fluoro-5-methylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 79705576
[(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219835
N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840250
[(4-methyl-2-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106786798
1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 55257537
N-[(4-ethylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840683
[(4-fluorophenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106793771
[(3,5-difluorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192791
(4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840530

Frequently Asked Questions

What is the IUPAC name of [(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine (CID 105219993) is [(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine is Cc1ccnc(C(NN)c2ccc(F)cc2)c1.
What is the InChIKey of [(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is GCAIFBCBHZYURM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3/c1-9-6-7-16-12(8-9)13(17-15)10-2-4-11(14)5-3-10/h2-8,13,17H,15H2,1H3.
What are the key properties of [(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
[(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 231.27 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105219993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).