[2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine

C14H13ClF3N3 — CID 105314802

IUPAC[2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESNNC(Cc1ccncc1Cl)c1ccccc1C(F)(F)F
InChIInChI=1S/C14H13ClF3N3/c15-12-8-20-6-5-9(12)7-13(21-19)10-3-1-2-4-11(10)14(16,17)18/h1-6,8,13,21H,7,19H2
InChIKeyQWVCZHIFHXUYCW-UHFFFAOYSA-N
MW315.73 g/mol
LogP3.50
Rot. Bonds4

About [2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine

[2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine (PubChem CID 105314802) has the molecular formula C14H13ClF3N3 and a molecular weight of 315.73 g/mol. Its IUPAC name is [2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
PubChem CID105314802
Molecular FormulaC14H13ClF3N3
Molecular Weight315.73 g/mol
Exact Mass315.08
IUPAC Name[2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESNNC(Cc1ccncc1Cl)c1ccccc1C(F)(F)F
InChIInChI=1S/C14H13ClF3N3/c15-12-8-20-6-5-9(12)7-13(21-19)10-3-1-2-4-11(10)14(16,17)18/h1-6,8,13,21H,7,19H2
InChIKeyQWVCZHIFHXUYCW-UHFFFAOYSA-N
XLogP3.50
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.73
LogP ≤ 53.50
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-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105211070
[(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105304839
[2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192720
[2-(3-chloro-4-pyridinyl)-1-(2,6-dimethyl-3-pyridinyl)ethyl]hydrazine
CID 105314703
2-(2-chlorophenyl)-N-methyl-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 61078717
[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253773
[2-(3-chloro-4-pyridinyl)-1-(1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
CID 102805005
[2-(3-chloro-4-pyridinyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248707
[1-(4-chloro-3-methylphenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105314719
2-(3-chloro-4-pyridinyl)-1-(2-ethylphenyl)-N-methylethanamine
CID 112655632
[2-(1-ethylimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105321898
(2-chlorophenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 102708099

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine?
The IUPAC name of [2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine (CID 105314802) is [2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine.
What is the SMILES notation for [2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine?
The canonical SMILES for [2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine is NNC(Cc1ccncc1Cl)c1ccccc1C(F)(F)F.
What is the InChIKey of [2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine?
The InChIKey is QWVCZHIFHXUYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClF3N3/c15-12-8-20-6-5-9(12)7-13(21-19)10-3-1-2-4-11(10)14(16,17)18/h1-6,8,13,21H,7,19H2.
What are the key properties of [2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine?
[2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine has a molecular weight of 315.73 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-4-pyridinyl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine is sourced from PubChem (CID 105314802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).