[1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine

C10H13ClF3N3 — CID 105252699

IUPAC[1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine
SMILESNNC(CCCC(F)(F)F)c1ccnc(Cl)c1
InChIInChI=1S/C10H13ClF3N3/c11-9-6-7(3-5-16-9)8(17-15)2-1-4-10(12,13)14/h3,5-6,8,17H,1-2,4,15H2
InChIKeyZCCKODPEKFKMSI-UHFFFAOYSA-N
MW267.68 g/mol
LogP2.97
Rot. Bonds5

About [1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine

[1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine (PubChem CID 105252699) has the molecular formula C10H13ClF3N3 and a molecular weight of 267.68 g/mol. Its IUPAC name is [1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine
PubChem CID105252699
Molecular FormulaC10H13ClF3N3
Molecular Weight267.68 g/mol
Exact Mass267.08
IUPAC Name[1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine
SMILESNNC(CCCC(F)(F)F)c1ccnc(Cl)c1
InChIInChI=1S/C10H13ClF3N3/c11-9-6-7(3-5-16-9)8(17-15)2-1-4-10(12,13)14/h3,5-6,8,17H,1-2,4,15H2
InChIKeyZCCKODPEKFKMSI-UHFFFAOYSA-N
XLogP2.97
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.68
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', '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-(4-chloro-3-fluorophenyl)-5,5,5-trifluoropentyl]hydrazine
CID 107997242
(5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine
CID 105328969
(5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine
CID 105196769
1-(2-chloro-4-pyridinyl)but-3-enylhydrazine
CID 105252780
[5,5,5-trifluoro-1-[4-fluoro-3-(trifluoromethyl)phenyl]pentyl]hydrazine
CID 105328962
[1-(2-chloro-4-pyridinyl)-2-cyclopropylethyl]hydrazine
CID 105252594
[1-(2-chloro-4-pyridinyl)-2-phenylethyl]hydrazine
CID 105252599
[1-(2-chloro-4-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105252867
[1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine
CID 105252813
[1-(3-chloro-4-methylphenyl)-4,4,4-trifluorobutyl]hydrazine
CID 105313900
[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
CID 105252752
[4,4,4-trifluoro-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193990

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine?
The IUPAC name of [1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine (CID 105252699) is [1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine?
The canonical SMILES for [1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine is NNC(CCCC(F)(F)F)c1ccnc(Cl)c1.
What is the InChIKey of [1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine?
The InChIKey is ZCCKODPEKFKMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClF3N3/c11-9-6-7(3-5-16-9)8(17-15)2-1-4-10(12,13)14/h3,5-6,8,17H,1-2,4,15H2.
What are the key properties of [1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine?
[1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine has a molecular weight of 267.68 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine is sourced from PubChem (CID 105252699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).