[(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine

C12H11ClFN3 — CID 105257693

IUPAC[(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccccc1Cl)c1ncccc1F
InChIInChI=1S/C12H11ClFN3/c13-9-5-2-1-4-8(9)11(17-15)12-10(14)6-3-7-16-12/h1-7,11,17H,15H2
InChIKeyROHUGKQMLCXMAA-UHFFFAOYSA-N
MW251.69 g/mol
LogP2.43
Rot. Bonds3

About [(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine

[(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine (PubChem CID 105257693) has the molecular formula C12H11ClFN3 and a molecular weight of 251.69 g/mol. Its IUPAC name is [(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
PubChem CID105257693
Molecular FormulaC12H11ClFN3
Molecular Weight251.69 g/mol
Exact Mass251.06
IUPAC Name[(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccccc1Cl)c1ncccc1F
InChIInChI=1S/C12H11ClFN3/c13-9-5-2-1-4-8(9)11(17-15)12-10(14)6-3-7-16-12/h1-7,11,17H,15H2
InChIKeyROHUGKQMLCXMAA-UHFFFAOYSA-N
XLogP2.43
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.69
LogP ≤ 52.43
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-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257806
[(3-chloro-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 103445745
[(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257856
[(2-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105210999
[(4-fluoro-2-methylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257778
[(4-ethylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257944
[(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
CID 105257971
[(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842986
[(2,5-dimethylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257809
[(3-chloro-2-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 103445654
[(4-bromothiophen-3-yl)-(3-chloro-2-pyridinyl)methyl]hydrazine
CID 103445884
[(3-chloro-2-fluorophenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105223242

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine (CID 105257693) is [(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine is NNC(c1ccccc1Cl)c1ncccc1F.
What is the InChIKey of [(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine?
The InChIKey is ROHUGKQMLCXMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClFN3/c13-9-5-2-1-4-8(9)11(17-15)12-10(14)6-3-7-16-12/h1-7,11,17H,15H2.
What are the key properties of [(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine?
[(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine has a molecular weight of 251.69 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105257693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).