[cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine

C14H20F3N3 — CID 102710352

IUPAC[cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
SMILESNNC(c1cnccc1C(F)(F)F)C1CCCCCC1
InChIInChI=1S/C14H20F3N3/c15-14(16,17)12-7-8-19-9-11(12)13(20-18)10-5-3-1-2-4-6-10/h7-10,13,20H,1-6,18H2
InChIKeyBTHHNQRYVSNIPX-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.58
Rot. Bonds3

About [cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine

[cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine (PubChem CID 102710352) has the molecular formula C14H20F3N3 and a molecular weight of 287.33 g/mol. Its IUPAC name is [cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine.

Molecular Properties

Compound Name[cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
PubChem CID102710352
Molecular FormulaC14H20F3N3
Molecular Weight287.33 g/mol
Exact Mass287.16
IUPAC Name[cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
SMILESNNC(c1cnccc1C(F)(F)F)C1CCCCCC1
InChIInChI=1S/C14H20F3N3/c15-14(16,17)12-7-8-19-9-11(12)13(20-18)10-5-3-1-2-4-6-10/h7-10,13,20H,1-6,18H2
InChIKeyBTHHNQRYVSNIPX-UHFFFAOYSA-N
XLogP3.58
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.58
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

[thiolan-3-yl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
CID 102710499
[(2,2-dimethylcyclohexyl)-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
CID 107195010
[thiolan-2-yl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
CID 102710391
[(1,1-dioxothian-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
CID 102710467
[(2,2-dimethylcyclopropyl)-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
CID 107005897
3-cyclopentyl-1-[4-(trifluoromethyl)-3-pyridinyl]propan-1-amine
CID 102709687
[cyclobutyl-[5-fluoro-2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105257667
2-cyclohexyl-2-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]ethanol
CID 102707932
[cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105282065
[cyclohexyl(isoquinolin-4-yl)methyl]hydrazine
CID 105201816
piperidin-4-yl-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102707413
[(4-tert-butylcyclohexyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105232736

Frequently Asked Questions

What is the IUPAC name of [cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine?
The IUPAC name of [cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine (CID 102710352) is [cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine.
What is the SMILES notation for [cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine?
The canonical SMILES for [cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine is NNC(c1cnccc1C(F)(F)F)C1CCCCCC1.
What is the InChIKey of [cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine?
The InChIKey is BTHHNQRYVSNIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F3N3/c15-14(16,17)12-7-8-19-9-11(12)13(20-18)10-5-3-1-2-4-6-10/h7-10,13,20H,1-6,18H2.
What are the key properties of [cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine?
[cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine has a molecular weight of 287.33 g/mol, XLogP of 3.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine is sourced from PubChem (CID 102710352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).