[1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine

C15H20F2N4 — CID 105312820

IUPAC[1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine
SMILESCC(C)n1ccc(CC(Cc2ccc(F)c(F)c2)NN)n1
InChIInChI=1S/C15H20F2N4/c1-10(2)21-6-5-12(20-21)9-13(19-18)7-11-3-4-14(16)15(17)8-11/h3-6,8,10,13,19H,7,9,18H2,1-2H3
InChIKeySXWVNCKCJQVARE-UHFFFAOYSA-N
MW294.35 g/mol
LogP2.36
Rot. Bonds6

About [1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine

[1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine (PubChem CID 105312820) has the molecular formula C15H20F2N4 and a molecular weight of 294.35 g/mol. Its IUPAC name is [1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine
PubChem CID105312820
Molecular FormulaC15H20F2N4
Molecular Weight294.35 g/mol
Exact Mass294.17
IUPAC Name[1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine
SMILESCC(C)n1ccc(CC(Cc2ccc(F)c(F)c2)NN)n1
InChIInChI=1S/C15H20F2N4/c1-10(2)21-6-5-12(20-21)9-13(19-18)7-11-3-4-14(16)15(17)8-11/h3-6,8,10,13,19H,7,9,18H2,1-2H3
InChIKeySXWVNCKCJQVARE-UHFFFAOYSA-N
XLogP2.36
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[1-(2-chloro-4-fluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105216085
1-(3,4-difluorophenyl)-N-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 105025553
[1-(3-chloro-2-fluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105264289
1-(3,4-dimethylphenyl)-N-methyl-3-(1-propan-2-ylpyrazol-3-yl)propan-2-amine
CID 64771393
[1-(3,4-difluorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105330394
[1-(3,4-difluorophenyl)-3-(4-iodophenyl)propan-2-yl]hydrazine
CID 105310411
[1-(3,4-difluorophenyl)-4-methoxybutan-2-yl]hydrazine
CID 105206458
[1-(4-bromo-3-fluorophenyl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105312758
1-(3-methoxyphenyl)-N-methyl-3-(1-propan-2-ylpyrazol-3-yl)propan-2-amine
CID 64770857
[1-cyclobutyl-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
CID 105310203
[1-(3,4-difluorophenyl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105330380
1-(3,4-difluorophenyl)heptan-2-ylhydrazine
CID 105294767

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine (CID 105312820) is [1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine is CC(C)n1ccc(CC(Cc2ccc(F)c(F)c2)NN)n1.
What is the InChIKey of [1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine?
The InChIKey is SXWVNCKCJQVARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N4/c1-10(2)21-6-5-12(20-21)9-13(19-18)7-11-3-4-14(16)15(17)8-11/h3-6,8,10,13,19H,7,9,18H2,1-2H3.
What are the key properties of [1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine?
[1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine has a molecular weight of 294.35 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-difluorophenyl)-3-(1-propan-2-ylpyrazol-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105312820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).