[(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine

C15H22N4O2 — CID 102805185

IUPAC[(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
SMILESCOCCOc1ccccc1C(NN)c1cn(C)nc1C
InChIInChI=1S/C15H22N4O2/c1-11-13(10-19(2)18-11)15(17-16)12-6-4-5-7-14(12)21-9-8-20-3/h4-7,10,15,17H,8-9,16H2,1-3H3
InChIKeyXMBTUGWXTMKZEA-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.31
Rot. Bonds7

About [(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine

[(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine (PubChem CID 102805185) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is [(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
PubChem CID102805185
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name[(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
SMILESCOCCOc1ccccc1C(NN)c1cn(C)nc1C
InChIInChI=1S/C15H22N4O2/c1-11-13(10-19(2)18-11)15(17-16)12-6-4-5-7-14(12)21-9-8-20-3/h4-7,10,15,17H,8-9,16H2,1-3H3
InChIKeyXMBTUGWXTMKZEA-UHFFFAOYSA-N
XLogP1.31
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 [(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine?
The IUPAC name of [(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine (CID 102805185) is [(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine.
What is the SMILES notation for [(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine?
The canonical SMILES for [(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine is COCCOc1ccccc1C(NN)c1cn(C)nc1C.
What is the InChIKey of [(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine?
The InChIKey is XMBTUGWXTMKZEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-11-13(10-19(2)18-11)15(17-16)12-6-4-5-7-14(12)21-9-8-20-3/h4-7,10,15,17H,8-9,16H2,1-3H3.
What are the key properties of [(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine?
[(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine has a molecular weight of 290.37 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1,3-dimethylpyrazol-4-yl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine is sourced from PubChem (CID 102805185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).