[(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine

C16H21N3O — CID 105262158

IUPAC[(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)c1cc(C)ccc1OC
InChIInChI=1S/C16H21N3O/c1-4-12-10-18-8-7-13(12)16(19-17)14-9-11(2)5-6-15(14)20-3/h5-10,16,19H,4,17H2,1-3H3
InChIKeyULJVHUBJUJKXMQ-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.51
Rot. Bonds5

About [(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine

[(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine (PubChem CID 105262158) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is [(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
PubChem CID105262158
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name[(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)c1cc(C)ccc1OC
InChIInChI=1S/C16H21N3O/c1-4-12-10-18-8-7-13(12)16(19-17)14-9-11(2)5-6-15(14)20-3/h5-10,16,19H,4,17H2,1-3H3
InChIKeyULJVHUBJUJKXMQ-UHFFFAOYSA-N
XLogP2.51
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.51
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'}

Analyze [(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)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-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine?
The IUPAC name of [(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine (CID 105262158) is [(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine is CCc1cnccc1C(NN)c1cc(C)ccc1OC.
What is the InChIKey of [(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine?
The InChIKey is ULJVHUBJUJKXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-4-12-10-18-8-7-13(12)16(19-17)14-9-11(2)5-6-15(14)20-3/h5-10,16,19H,4,17H2,1-3H3.
What are the key properties of [(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine?
[(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine has a molecular weight of 271.36 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105262158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).