[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

C16H18FN3 — CID 105341425

IUPAC[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1ccccc1C1CCC1
InChIInChI=1S/C16H18FN3/c17-13-8-12(9-19-10-13)16(20-18)15-7-2-1-6-14(15)11-4-3-5-11/h1-2,6-11,16,20H,3-5,18H2
InChIKeyXTHPLQJQCFFLMN-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.04
Rot. Bonds4

About [(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (PubChem CID 105341425) has the molecular formula C16H18FN3 and a molecular weight of 271.34 g/mol. Its IUPAC name is [(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
PubChem CID105341425
Molecular FormulaC16H18FN3
Molecular Weight271.34 g/mol
Exact Mass271.15
IUPAC Name[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1ccccc1C1CCC1
InChIInChI=1S/C16H18FN3/c17-13-8-12(9-19-10-13)16(20-18)15-7-2-1-6-14(15)11-4-3-5-11/h1-2,6-11,16,20H,3-5,18H2
InChIKeyXTHPLQJQCFFLMN-UHFFFAOYSA-N
XLogP3.04
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.04
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'}

Analyze [(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105338213
[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105342046
[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105288108
[(2-cyclobutylphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256613
[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288032
[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105200669
[(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288198
[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105341400
[(3-chloro-4-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105341397
[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105341325
[(2-chlorophenyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105211009
[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
CID 105341369

Frequently Asked Questions

What is the IUPAC name of [(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (CID 105341425) is [(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is NNC(c1cncc(F)c1)c1ccccc1C1CCC1.
What is the InChIKey of [(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The InChIKey is XTHPLQJQCFFLMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3/c17-13-8-12(9-19-10-13)16(20-18)15-7-2-1-6-14(15)11-4-3-5-11/h1-2,6-11,16,20H,3-5,18H2.
What are the key properties of [(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine has a molecular weight of 271.34 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105341425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).