[2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine

C13H17FN4O — CID 105228535

IUPAC[2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2cnn(C)c2)c1F
InChIInChI=1S/C13H17FN4O/c1-18-8-10(7-16-18)11(17-15)6-9-4-3-5-12(19-2)13(9)14/h3-5,7-8,11,17H,6,15H2,1-2H3
InChIKeyVHKCEIWTPGSCRB-UHFFFAOYSA-N
MW264.30 g/mol
LogP1.31
Rot. Bonds5

About [2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine

[2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 105228535) has the molecular formula C13H17FN4O and a molecular weight of 264.30 g/mol. Its IUPAC name is [2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
PubChem CID105228535
Molecular FormulaC13H17FN4O
Molecular Weight264.30 g/mol
Exact Mass264.14
IUPAC Name[2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2cnn(C)c2)c1F
InChIInChI=1S/C13H17FN4O/c1-18-8-10(7-16-18)11(17-15)6-9-4-3-5-12(19-2)13(9)14/h3-5,7-8,11,17H,6,15H2,1-2H3
InChIKeyVHKCEIWTPGSCRB-UHFFFAOYSA-N
XLogP1.31
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 51.31
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-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine (CID 105228535) is [2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine is COc1cccc(CC(NN)c2cnn(C)c2)c1F.
What is the InChIKey of [2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is VHKCEIWTPGSCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN4O/c1-18-8-10(7-16-18)11(17-15)6-9-4-3-5-12(19-2)13(9)14/h3-5,7-8,11,17H,6,15H2,1-2H3.
What are the key properties of [2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine?
[2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 264.30 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluoro-3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105228535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).