[1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine

C15H21FN4O — CID 105330929

IUPAC[1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
SMILESCOc1ccc(F)cc1C(Cc1c(C)nn(C)c1C)NN
InChIInChI=1S/C15H21FN4O/c1-9-12(10(2)20(3)19-9)8-14(18-17)13-7-11(16)5-6-15(13)21-4/h5-7,14,18H,8,17H2,1-4H3
InChIKeyCZNBPINOMBRWFK-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.93
Rot. Bonds5

About [1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine

[1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 105330929) has the molecular formula C15H21FN4O and a molecular weight of 292.36 g/mol. Its IUPAC name is [1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
PubChem CID105330929
Molecular FormulaC15H21FN4O
Molecular Weight292.36 g/mol
Exact Mass292.17
IUPAC Name[1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
SMILESCOc1ccc(F)cc1C(Cc1c(C)nn(C)c1C)NN
InChIInChI=1S/C15H21FN4O/c1-9-12(10(2)20(3)19-9)8-14(18-17)13-7-11(16)5-6-15(13)21-4/h5-7,14,18H,8,17H2,1-4H3
InChIKeyCZNBPINOMBRWFK-UHFFFAOYSA-N
XLogP1.93
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.93
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 [1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine (CID 105330929) is [1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine is COc1ccc(F)cc1C(Cc1c(C)nn(C)c1C)NN.
What is the InChIKey of [1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is CZNBPINOMBRWFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN4O/c1-9-12(10(2)20(3)19-9)8-14(18-17)13-7-11(16)5-6-15(13)21-4/h5-7,14,18H,8,17H2,1-4H3.
What are the key properties of [1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
[1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 292.36 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105330929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).