[(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine

C11H16FN3O — CID 105335357

IUPAC[(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine
SMILESNNC(c1ccncc1F)C1CCCCO1
InChIInChI=1S/C11H16FN3O/c12-9-7-14-5-4-8(9)11(15-13)10-3-1-2-6-16-10/h4-5,7,10-11,15H,1-3,6,13H2
InChIKeySWRGPIZYZNQXCH-UHFFFAOYSA-N
MW225.27 g/mol
LogP1.29
Rot. Bonds3

About [(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine

[(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine (PubChem CID 105335357) has the molecular formula C11H16FN3O and a molecular weight of 225.27 g/mol. Its IUPAC name is [(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine
PubChem CID105335357
Molecular FormulaC11H16FN3O
Molecular Weight225.27 g/mol
Exact Mass225.13
IUPAC Name[(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine
SMILESNNC(c1ccncc1F)C1CCCCO1
InChIInChI=1S/C11H16FN3O/c12-9-7-14-5-4-8(9)11(15-13)10-3-1-2-6-16-10/h4-5,7,10-11,15H,1-3,6,13H2
InChIKeySWRGPIZYZNQXCH-UHFFFAOYSA-N
XLogP1.29
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105245086
[(2-fluoro-5-methylphenyl)-(oxan-2-yl)methyl]hydrazine
CID 105302766
[isoquinolin-8-yl(oxolan-2-yl)methyl]hydrazine
CID 103140218
[isoquinolin-5-yl(oxolan-2-yl)methyl]hydrazine
CID 105229147
[oxolan-2-yl(pyridin-3-yl)methyl]hydrazine
CID 105229176
[2,3-dihydro-1,4-benzodioxin-3-yl-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105230225
[(3-fluoro-4-pyridinyl)-(5-methyloxolan-3-yl)methyl]hydrazine
CID 105335459
[(3-fluoro-4-methylphenyl)-(oxan-2-yl)methyl]hydrazine
CID 107131023
[2,6-dioxaspiro[4.5]decan-9-yl-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105258737
[(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine
CID 105305482
1-(3-fluoro-4-pyridinyl)-3-(oxan-2-yl)propan-1-ol
CID 115833989
N-ethyl-1-(3-fluoro-4-pyridinyl)-3-(oxan-2-yl)propan-1-amine
CID 105038119

Frequently Asked Questions

What is the IUPAC name of [(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine?
The IUPAC name of [(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine (CID 105335357) is [(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine is NNC(c1ccncc1F)C1CCCCO1.
What is the InChIKey of [(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine?
The InChIKey is SWRGPIZYZNQXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3O/c12-9-7-14-5-4-8(9)11(15-13)10-3-1-2-6-16-10/h4-5,7,10-11,15H,1-3,6,13H2.
What are the key properties of [(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine?
[(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine has a molecular weight of 225.27 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105335357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).