[(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine

C17H23N3O — CID 107504825

IUPAC[(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1cc(C)nc(C)c1
InChIInChI=1S/C17H23N3O/c1-10-6-11(2)16(15(7-10)21-5)17(20-18)14-8-12(3)19-13(4)9-14/h6-9,17,20H,18H2,1-5H3
InChIKeyPWWWSBIRDCLZTM-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.88
Rot. Bonds4

About [(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine

[(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine (PubChem CID 107504825) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is [(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
PubChem CID107504825
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name[(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1cc(C)nc(C)c1
InChIInChI=1S/C17H23N3O/c1-10-6-11(2)16(15(7-10)21-5)17(20-18)14-8-12(3)19-13(4)9-14/h6-9,17,20H,18H2,1-5H3
InChIKeyPWWWSBIRDCLZTM-UHFFFAOYSA-N
XLogP2.88
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.88
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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Frequently Asked Questions

What is the IUPAC name of [(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine (CID 107504825) is [(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine is COc1cc(C)cc(C)c1C(NN)c1cc(C)nc(C)c1.
What is the InChIKey of [(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
The InChIKey is PWWWSBIRDCLZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-10-6-11(2)16(15(7-10)21-5)17(20-18)14-8-12(3)19-13(4)9-14/h6-9,17,20H,18H2,1-5H3.
What are the key properties of [(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine?
[(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine has a molecular weight of 285.39 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 107504825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).