[2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine

C14H18F2N4O — CID 105339497

IUPAC[2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
SMILESCCn1ncc(OC)c1C(Cc1ccc(F)c(F)c1)NN
InChIInChI=1S/C14H18F2N4O/c1-3-20-14(13(21-2)8-18-20)12(19-17)7-9-4-5-10(15)11(16)6-9/h4-6,8,12,19H,3,7,17H2,1-2H3
InChIKeyWMJVCTCEUPQLGX-UHFFFAOYSA-N
MW296.32 g/mol
LogP1.94
Rot. Bonds6

About [2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine

[2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine (PubChem CID 105339497) has the molecular formula C14H18F2N4O and a molecular weight of 296.32 g/mol. Its IUPAC name is [2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
PubChem CID105339497
Molecular FormulaC14H18F2N4O
Molecular Weight296.32 g/mol
Exact Mass296.14
IUPAC Name[2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
SMILESCCn1ncc(OC)c1C(Cc1ccc(F)c(F)c1)NN
InChIInChI=1S/C14H18F2N4O/c1-3-20-14(13(21-2)8-18-20)12(19-17)7-9-4-5-10(15)11(16)6-9/h4-6,8,12,19H,3,7,17H2,1-2H3
InChIKeyWMJVCTCEUPQLGX-UHFFFAOYSA-N
XLogP1.94
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 51.94
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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Related Compounds

2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 115837028
[2-(3,5-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105206646
[2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105212623
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(4-fluorophenyl)-N-methylethanamine
CID 114647418
(3,4-difluorophenyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanamine
CID 114646610
1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
CID 105245644
[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195259
[2-(3,4-difluorophenyl)-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105330426
[2-(3,4-difluorophenyl)-1-(1,4-dimethylpyrazol-5-yl)ethyl]hydrazine
CID 112742897
[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine
CID 105339460
[2-cyclobutyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 103170830
(1-ethyl-4-methoxypyrazol-5-yl)-(2,3,4-trifluorophenyl)methanamine
CID 105047748

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine (CID 105339497) is [2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine is CCn1ncc(OC)c1C(Cc1ccc(F)c(F)c1)NN.
What is the InChIKey of [2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
The InChIKey is WMJVCTCEUPQLGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N4O/c1-3-20-14(13(21-2)8-18-20)12(19-17)7-9-4-5-10(15)11(16)6-9/h4-6,8,12,19H,3,7,17H2,1-2H3.
What are the key properties of [2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine?
[2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine has a molecular weight of 296.32 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-difluorophenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105339497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).