[(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine

C12H11Cl2N3 — CID 105252922

IUPAC[(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)nc1)c1ccccc1Cl
InChIInChI=1S/C12H11Cl2N3/c13-10-4-2-1-3-9(10)12(17-15)8-5-6-11(14)16-7-8/h1-7,12,17H,15H2
InChIKeyKGTODJBRIRAUGA-UHFFFAOYSA-N
MW268.15 g/mol
LogP2.94
Rot. Bonds3

About [(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine

[(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine (PubChem CID 105252922) has the molecular formula C12H11Cl2N3 and a molecular weight of 268.15 g/mol. Its IUPAC name is [(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine
PubChem CID105252922
Molecular FormulaC12H11Cl2N3
Molecular Weight268.15 g/mol
Exact Mass267.03
IUPAC Name[(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)nc1)c1ccccc1Cl
InChIInChI=1S/C12H11Cl2N3/c13-10-4-2-1-3-9(10)12(17-15)8-5-6-11(14)16-7-8/h1-7,12,17H,15H2
InChIKeyKGTODJBRIRAUGA-UHFFFAOYSA-N
XLogP2.94
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.15
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(6-chloro-3-pyridinyl)-(2-fluorophenyl)methyl]hydrazine
CID 105253001
[(6-chloro-3-pyridinyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105253017
[(6-chloro-3-pyridinyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105253134
[(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine
CID 105252925
[(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105253030
[(4-butoxyphenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105287427
[(4-bromo-3-chloro-2-fluorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine
CID 106765345
[(2-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine
CID 105210999
[(3-bromo-4-fluorophenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105263983
[(6-bromonaphthalen-2-yl)-(2-chlorophenyl)methyl]hydrazine
CID 105287430
3-[(2-chlorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105211209
[(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254269

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine (CID 105252922) is [(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine is NNC(c1ccc(Cl)nc1)c1ccccc1Cl.
What is the InChIKey of [(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine?
The InChIKey is KGTODJBRIRAUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Cl2N3/c13-10-4-2-1-3-9(10)12(17-15)8-5-6-11(14)16-7-8/h1-7,12,17H,15H2.
What are the key properties of [(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine?
[(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine has a molecular weight of 268.15 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105252922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).