[(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine

C15H18ClN3O2 — CID 105330019

IUPAC[(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine
SMILESCCOc1cncc(C(NN)c2ccc(Cl)cc2OC)c1
InChIInChI=1S/C15H18ClN3O2/c1-3-21-12-6-10(8-18-9-12)15(19-17)13-5-4-11(16)7-14(13)20-2/h4-9,15,19H,3,17H2,1-2H3
InChIKeyGBPOLCZWYXJUTG-UHFFFAOYSA-N
MW307.78 g/mol
LogP2.69
Rot. Bonds6

About [(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine

[(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105330019) has the molecular formula C15H18ClN3O2 and a molecular weight of 307.78 g/mol. Its IUPAC name is [(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105330019
Molecular FormulaC15H18ClN3O2
Molecular Weight307.78 g/mol
Exact Mass307.11
IUPAC Name[(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine
SMILESCCOc1cncc(C(NN)c2ccc(Cl)cc2OC)c1
InChIInChI=1S/C15H18ClN3O2/c1-3-21-12-6-10(8-18-9-12)15(19-17)13-5-4-11(16)7-14(13)20-2/h4-9,15,19H,3,17H2,1-2H3
InChIKeyGBPOLCZWYXJUTG-UHFFFAOYSA-N
XLogP2.69
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.78
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine (CID 105330019) is [(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine is CCOc1cncc(C(NN)c2ccc(Cl)cc2OC)c1.
What is the InChIKey of [(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is GBPOLCZWYXJUTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3O2/c1-3-21-12-6-10(8-18-9-12)15(19-17)13-5-4-11(16)7-14(13)20-2/h4-9,15,19H,3,17H2,1-2H3.
What are the key properties of [(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine?
[(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 307.78 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-2-methoxyphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105330019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).