[3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine

C12H16FN3 — CID 105288072

IUPAC[3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)C1CC2CC2C1
InChIInChI=1S/C12H16FN3/c13-11-4-10(5-15-6-11)12(16-14)9-2-7-1-8(7)3-9/h4-9,12,16H,1-3,14H2
InChIKeyYWERKQFMBRWJEY-UHFFFAOYSA-N
MW221.28 g/mol
LogP1.77
Rot. Bonds3

About [3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine

[3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine (PubChem CID 105288072) has the molecular formula C12H16FN3 and a molecular weight of 221.28 g/mol. Its IUPAC name is [3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine
PubChem CID105288072
Molecular FormulaC12H16FN3
Molecular Weight221.28 g/mol
Exact Mass221.13
IUPAC Name[3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)C1CC2CC2C1
InChIInChI=1S/C12H16FN3/c13-11-4-10(5-15-6-11)12(16-14)9-2-7-1-8(7)3-9/h4-9,12,16H,1-3,14H2
InChIKeyYWERKQFMBRWJEY-UHFFFAOYSA-N
XLogP1.77
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 51.77
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

[3-bicyclo[3.1.0]hexanyl-(4-fluorophenyl)methyl]hydrazine
CID 105284054
[(5-fluoro-3-pyridinyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105288195
[(1,4-dimethylpiperazin-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105247363
[(2,2-dimethylcyclohexyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 107193411
[cyclopropyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105202421
1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
CID 65413773
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105204323
(5-fluoro-3-pyridinyl)-(3-tricyclo[3.2.1.02,4]octanyl)methanol
CID 114097414
1-(5-fluoro-3-pyridinyl)-N-methyl-1-[3-(trifluoromethyl)cyclohexyl]methanamine
CID 105102442
[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229346
[(3,5-difluorophenyl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105301886
[(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 107978916

Frequently Asked Questions

What is the IUPAC name of [3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine (CID 105288072) is [3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine is NNC(c1cncc(F)c1)C1CC2CC2C1.
What is the InChIKey of [3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The InChIKey is YWERKQFMBRWJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN3/c13-11-4-10(5-15-6-11)12(16-14)9-2-7-1-8(7)3-9/h4-9,12,16H,1-3,14H2.
What are the key properties of [3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine?
[3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine has a molecular weight of 221.28 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-bicyclo[3.1.0]hexanyl-(5-fluoro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105288072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).