[3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine

C14H14F3N3 — CID 105305710

IUPAC[3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
SMILESNNC(CCc1ccccn1)c1ccc(F)c(F)c1F
InChIInChI=1S/C14H14F3N3/c15-11-6-5-10(13(16)14(11)17)12(20-18)7-4-9-3-1-2-8-19-9/h1-3,5-6,8,12,20H,4,7,18H2
InChIKeyHVWUDOXEDJWOLH-UHFFFAOYSA-N
MW281.28 g/mol
LogP2.64
Rot. Bonds5

About [3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine

[3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine (PubChem CID 105305710) has the molecular formula C14H14F3N3 and a molecular weight of 281.28 g/mol. Its IUPAC name is [3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
PubChem CID105305710
Molecular FormulaC14H14F3N3
Molecular Weight281.28 g/mol
Exact Mass281.11
IUPAC Name[3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
SMILESNNC(CCc1ccccn1)c1ccc(F)c(F)c1F
InChIInChI=1S/C14H14F3N3/c15-11-6-5-10(13(16)14(11)17)12(20-18)7-4-9-3-1-2-8-19-9/h1-3,5-6,8,12,20H,4,7,18H2
InChIKeyHVWUDOXEDJWOLH-UHFFFAOYSA-N
XLogP2.64
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 105304967
[1-(2-methylphenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 105286070
[3-thiophen-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
CID 105308798
[3-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]propyl]hydrazine
CID 105302330
[4-methoxy-1-(2,3,4-trifluorophenyl)butyl]hydrazine
CID 105224914
[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315397
1-(3-bromo-2-fluorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 106647594
3-hydrazinyl-N,N-dimethyl-3-(2,3,4-trifluorophenyl)propan-1-amine
CID 105259088
[1-(3,4-dihydro-2H-pyran-5-yl)-3-pyridin-2-ylpropyl]hydrazine
CID 105333191
[2-(2-fluorophenyl)sulfanyl-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
CID 105236101
[1-(2,3-difluoro-4-methylphenyl)-3-phenylpropyl]hydrazine
CID 107516336
N,N-diethyl-3-hydrazinyl-3-(2,3,4-trifluorophenyl)propan-1-amine
CID 105243943

Frequently Asked Questions

What is the IUPAC name of [3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine?
The IUPAC name of [3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine (CID 105305710) is [3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine.
What is the SMILES notation for [3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine?
The canonical SMILES for [3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine is NNC(CCc1ccccn1)c1ccc(F)c(F)c1F.
What is the InChIKey of [3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine?
The InChIKey is HVWUDOXEDJWOLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F3N3/c15-11-6-5-10(13(16)14(11)17)12(20-18)7-4-9-3-1-2-8-19-9/h1-3,5-6,8,12,20H,4,7,18H2.
What are the key properties of [3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine?
[3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine has a molecular weight of 281.28 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-pyridin-2-yl-1-(2,3,4-trifluorophenyl)propyl]hydrazine is sourced from PubChem (CID 105305710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).