[(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine

C16H24N4O — CID 103436361

IUPAC[(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
SMILESCOc1c(C(NN)c2c(C)nn(C)c2C)ccc(C)c1C
InChIInChI=1S/C16H24N4O/c1-9-7-8-13(16(21-6)10(9)2)15(18-17)14-11(3)19-20(5)12(14)4/h7-8,15,18H,17H2,1-6H3
InChIKeyXYBDYVGNERHDFN-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.22
Rot. Bonds4

About [(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine

[(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine (PubChem CID 103436361) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is [(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
PubChem CID103436361
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name[(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
SMILESCOc1c(C(NN)c2c(C)nn(C)c2C)ccc(C)c1C
InChIInChI=1S/C16H24N4O/c1-9-7-8-13(16(21-6)10(9)2)15(18-17)14-11(3)19-20(5)12(14)4/h7-8,15,18H,17H2,1-6H3
InChIKeyXYBDYVGNERHDFN-UHFFFAOYSA-N
XLogP2.22
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.22
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 [(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine (CID 103436361) is [(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine is COc1c(C(NN)c2c(C)nn(C)c2C)ccc(C)c1C.
What is the InChIKey of [(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is XYBDYVGNERHDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-9-7-8-13(16(21-6)10(9)2)15(18-17)14-11(3)19-20(5)12(14)4/h7-8,15,18H,17H2,1-6H3.
What are the key properties of [(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
[(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 288.39 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 103436361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).