[2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine

C11H16FN3 — CID 105257868

IUPAC[2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
SMILESNNC(CC1CCC1)c1ncccc1F
InChIInChI=1S/C11H16FN3/c12-9-5-2-6-14-11(9)10(15-13)7-8-3-1-4-8/h2,5-6,8,10,15H,1,3-4,7,13H2
InChIKeyNYMDDNFGCZLHHU-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.92
Rot. Bonds4

About [2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine

[2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine (PubChem CID 105257868) has the molecular formula C11H16FN3 and a molecular weight of 209.27 g/mol. Its IUPAC name is [2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
PubChem CID105257868
Molecular FormulaC11H16FN3
Molecular Weight209.27 g/mol
Exact Mass209.13
IUPAC Name[2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
SMILESNNC(CC1CCC1)c1ncccc1F
InChIInChI=1S/C11H16FN3/c12-9-5-2-6-14-11(9)10(15-13)7-8-3-1-4-8/h2,5-6,8,10,15H,1,3-4,7,13H2
InChIKeyNYMDDNFGCZLHHU-UHFFFAOYSA-N
XLogP1.92
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.92
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-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine
CID 105267993
[1-(3-fluoro-2-pyridinyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine
CID 105257833
(2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine
CID 105220628
[2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105308040
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
[(4-cyclobutylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257937
2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine
CID 82729632
[2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257773
(2-cyclopentyl-1-pyridin-3-ylethyl)hydrazine
CID 105196086
(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine
CID 105327558
[2-(2-bromo-4-fluorophenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257780

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine (CID 105257868) is [2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine is NNC(CC1CCC1)c1ncccc1F.
What is the InChIKey of [2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
The InChIKey is NYMDDNFGCZLHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3/c12-9-5-2-6-14-11(9)10(15-13)7-8-3-1-4-8/h2,5-6,8,10,15H,1,3-4,7,13H2.
What are the key properties of [2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine?
[2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine has a molecular weight of 209.27 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105257868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).