[5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine

C13H14ClN3O — CID 65125676

IUPAC[5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine
SMILESNNc1ccc(COCc2ccc(Cl)cc2)cn1
InChIInChI=1S/C13H14ClN3O/c14-12-4-1-10(2-5-12)8-18-9-11-3-6-13(17-15)16-7-11/h1-7H,8-9,15H2,(H,16,17)
InChIKeyJERQTBNUYUAOCO-UHFFFAOYSA-N
MW263.73 g/mol
LogP2.74
Rot. Bonds5

About [5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine

[5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine (PubChem CID 65125676) has the molecular formula C13H14ClN3O and a molecular weight of 263.73 g/mol. Its IUPAC name is [5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine
PubChem CID65125676
Molecular FormulaC13H14ClN3O
Molecular Weight263.73 g/mol
Exact Mass263.08
IUPAC Name[5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine
SMILESNNc1ccc(COCc2ccc(Cl)cc2)cn1
InChIInChI=1S/C13H14ClN3O/c14-12-4-1-10(2-5-12)8-18-9-11-3-6-13(17-15)16-7-11/h1-7H,8-9,15H2,(H,16,17)
InChIKeyJERQTBNUYUAOCO-UHFFFAOYSA-N
XLogP2.74
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[5-(2-methylpropoxymethyl)-2-pyridinyl]hydrazine
CID 62245064
[5-(2,2,2-trifluoroethoxymethyl)-2-pyridinyl]hydrazine
CID 62244487
[5-[(2-bromo-4-chlorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62246224
[5-(butoxymethyl)-2-pyridinyl]hydrazine
CID 62245667
[5-(oxan-4-ylmethoxymethyl)-2-pyridinyl]hydrazine
CID 62385083
[5-[(2-fluoro-5-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 64855843
[5-[(2-iodophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62246023
[5-[(4-methylsulfanylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 63648050
[5-[(3,5-dimethylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine
CID 64730256
2-chloro-5-[(4-chlorophenyl)methoxymethyl]-1,3-thiazole
CID 79765516
[5-(phenylmethoxymethyl)pyrazin-2-yl]hydrazine
CID 103061763
[5-[(4-methylphenyl)methoxy]-2-pyridinyl]hydrazine
CID 135394683

Frequently Asked Questions

What is the IUPAC name of [5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine (CID 65125676) is [5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine is NNc1ccc(COCc2ccc(Cl)cc2)cn1.
What is the InChIKey of [5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine?
The InChIKey is JERQTBNUYUAOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O/c14-12-4-1-10(2-5-12)8-18-9-11-3-6-13(17-15)16-7-11/h1-7H,8-9,15H2,(H,16,17).
What are the key properties of [5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine?
[5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine has a molecular weight of 263.73 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-chlorophenyl)methoxymethyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 65125676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).