[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine

C15H19N3O3 — CID 105329847

IUPAC[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2cc(OC)cc(OC)c2)c1
InChIInChI=1S/C15H19N3O3/c1-19-12-4-10(5-13(7-12)20-2)15(18-16)11-6-14(21-3)9-17-8-11/h4-9,15,18H,16H2,1-3H3
InChIKeyANGFDIWABPRFQN-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.66
Rot. Bonds6

About [(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine

[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105329847) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is [(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105329847
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2cc(OC)cc(OC)c2)c1
InChIInChI=1S/C15H19N3O3/c1-19-12-4-10(5-13(7-12)20-2)15(18-16)11-6-14(21-3)9-17-8-11/h4-9,15,18H,16H2,1-3H3
InChIKeyANGFDIWABPRFQN-UHFFFAOYSA-N
XLogP1.66
TPSA78.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine (CID 105329847) is [(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine is COc1cncc(C(NN)c2cc(OC)cc(OC)c2)c1.
What is the InChIKey of [(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is ANGFDIWABPRFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-19-12-4-10(5-13(7-12)20-2)15(18-16)11-6-14(21-3)9-17-8-11/h4-9,15,18H,16H2,1-3H3.
What are the key properties of [(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 289.34 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105329847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).