[(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine

C13H14ClN3O — CID 105281225

IUPAC[(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine
SMILESCOc1cnccc1C(NN)c1ccc(Cl)cc1
InChIInChI=1S/C13H14ClN3O/c1-18-12-8-16-7-6-11(12)13(17-15)9-2-4-10(14)5-3-9/h2-8,13,17H,15H2,1H3
InChIKeyRZTBASREXYTOBR-UHFFFAOYSA-N
MW263.73 g/mol
LogP2.30
Rot. Bonds4

About [(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine

[(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine (PubChem CID 105281225) has the molecular formula C13H14ClN3O and a molecular weight of 263.73 g/mol. Its IUPAC name is [(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine
PubChem CID105281225
Molecular FormulaC13H14ClN3O
Molecular Weight263.73 g/mol
Exact Mass263.08
IUPAC Name[(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine
SMILESCOc1cnccc1C(NN)c1ccc(Cl)cc1
InChIInChI=1S/C13H14ClN3O/c1-18-12-8-16-7-6-11(12)13(17-15)9-2-4-10(14)5-3-9/h2-8,13,17H,15H2,1H3
InChIKeyRZTBASREXYTOBR-UHFFFAOYSA-N
XLogP2.30
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 52.30
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

[(4-chloro-3-methoxyphenyl)-(3-chloro-4-pyridinyl)methyl]hydrazine
CID 105320814
[(3-chloro-4-pyridinyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285750
[(2-methoxyphenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196350
[(2,4-difluorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine
CID 105303259
[(3-chloro-4-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105339114
[(5-chloro-2-methoxyphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190998
[(3-methoxy-4-pyridinyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330149
[(3-ethyl-4-pyridinyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105262239
[(3-methoxy-4-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322474
1-(3-methoxy-4-pyridinyl)prop-2-enylhydrazine
CID 105318105
[(4-chlorophenyl)-(4-methoxy-3-methylphenyl)methyl]hydrazine
CID 105258369
[(2,4-dichlorophenyl)-(3,4-dimethoxyphenyl)methyl]hydrazine
CID 105301093

Frequently Asked Questions

What is the IUPAC name of [(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine (CID 105281225) is [(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine is COc1cnccc1C(NN)c1ccc(Cl)cc1.
What is the InChIKey of [(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine?
The InChIKey is RZTBASREXYTOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O/c1-18-12-8-16-7-6-11(12)13(17-15)9-2-4-10(14)5-3-9/h2-8,13,17H,15H2,1H3.
What are the key properties of [(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine?
[(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine has a molecular weight of 263.73 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chlorophenyl)-(3-methoxy-4-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105281225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).