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

C14H16ClN3 — CID 107505046

IUPAC[(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine
SMILESCc1cc(C(NN)c2cccc(Cl)c2)cc(C)n1
InChIInChI=1S/C14H16ClN3/c1-9-6-12(7-10(2)17-9)14(18-16)11-4-3-5-13(15)8-11/h3-8,14,18H,16H2,1-2H3
InChIKeyFYISMBLOMLDHEQ-UHFFFAOYSA-N
MW261.76 g/mol
LogP2.90
Rot. Bonds3

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

[(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine (PubChem CID 107505046) has the molecular formula C14H16ClN3 and a molecular weight of 261.76 g/mol. Its IUPAC name is [(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine
PubChem CID107505046
Molecular FormulaC14H16ClN3
Molecular Weight261.76 g/mol
Exact Mass261.10
IUPAC Name[(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine
SMILESCc1cc(C(NN)c2cccc(Cl)c2)cc(C)n1
InChIInChI=1S/C14H16ClN3/c1-9-6-12(7-10(2)17-9)14(18-16)11-4-3-5-13(15)8-11/h3-8,14,18H,16H2,1-2H3
InChIKeyFYISMBLOMLDHEQ-UHFFFAOYSA-N
XLogP2.90
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.76
LogP ≤ 52.90
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

[(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine
CID 107505109
[(3-chlorophenyl)-(5-chloro-2-pyridinyl)methyl]hydrazine
CID 105251601
[(3-bromo-5-chlorophenyl)-(3-methylphenyl)methyl]hydrazine
CID 107948017
3-[(3-chlorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105194796
[(3-chlorophenyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105194545
[(3-chlorophenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine
CID 105289201
[(5-chloro-2-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105280223
[(3-bromo-4-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105264217
[(2,6-dimethyl-4-pyridinyl)-pyrimidin-5-ylmethyl]hydrazine
CID 107505050
[(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105289235
[(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105208765
[(3-chlorophenyl)-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105289210

Frequently Asked Questions

What is the IUPAC name of [(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine (CID 107505046) is [(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine is Cc1cc(C(NN)c2cccc(Cl)c2)cc(C)n1.
What is the InChIKey of [(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine?
The InChIKey is FYISMBLOMLDHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3/c1-9-6-12(7-10(2)17-9)14(18-16)11-4-3-5-13(15)8-11/h3-8,14,18H,16H2,1-2H3.
What are the key properties of [(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine?
[(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine has a molecular weight of 261.76 g/mol, XLogP of 2.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chlorophenyl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 107505046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).