[1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine

C14H15F2N3 — CID 105206598

IUPAC[1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1cc(F)cc(F)c1)Cc1ccccn1
InChIInChI=1S/C14H15F2N3/c15-11-5-10(6-12(16)8-11)7-14(19-17)9-13-3-1-2-4-18-13/h1-6,8,14,19H,7,9,17H2
InChIKeyJCAXYWJDAFPWHS-UHFFFAOYSA-N
MW263.29 g/mol
LogP1.98
Rot. Bonds5

About [1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine

[1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine (PubChem CID 105206598) has the molecular formula C14H15F2N3 and a molecular weight of 263.29 g/mol. Its IUPAC name is [1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
PubChem CID105206598
Molecular FormulaC14H15F2N3
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name[1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1cc(F)cc(F)c1)Cc1ccccn1
InChIInChI=1S/C14H15F2N3/c15-11-5-10(6-12(16)8-11)7-14(19-17)9-13-3-1-2-4-18-13/h1-6,8,14,19H,7,9,17H2
InChIKeyJCAXYWJDAFPWHS-UHFFFAOYSA-N
XLogP1.98
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
CID 105199804
(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105198827
1-pyridin-2-ylpentan-2-ylhydrazine
CID 105199777
(5-methyl-1-pyridin-2-ylhexan-2-yl)hydrazine
CID 105199745
(1-pyridin-2-yl-4-pyridin-4-ylbutan-2-yl)hydrazine
CID 105315390
[1-(3,5-difluorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105206803
[1-(3-bromo-5-fluorophenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105238524
(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
CID 105215565
(1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
CID 105264970
[1-(3,5-difluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105206782
(5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105315317
[1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
CID 105199913

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine (CID 105206598) is [1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine is NNC(Cc1cc(F)cc(F)c1)Cc1ccccn1.
What is the InChIKey of [1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine?
The InChIKey is JCAXYWJDAFPWHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3/c15-11-5-10(6-12(16)8-11)7-14(19-17)9-13-3-1-2-4-18-13/h1-6,8,14,19H,7,9,17H2.
What are the key properties of [1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine?
[1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine has a molecular weight of 263.29 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105206598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).