[(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

C15H24FN3O — CID 105278498

IUPAC[(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2cncc(F)c2)CCCCCC1
InChIInChI=1S/C15H24FN3O/c1-2-20-15(7-5-3-4-6-8-15)14(19-17)12-9-13(16)11-18-10-12/h9-11,14,19H,2-8,17H2,1H3
InChIKeyRIWCLQNSPQJYIO-UHFFFAOYSA-N
MW281.38 g/mol
LogP2.85
Rot. Bonds5

About [(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

[(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (PubChem CID 105278498) has the molecular formula C15H24FN3O and a molecular weight of 281.38 g/mol. Its IUPAC name is [(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
PubChem CID105278498
Molecular FormulaC15H24FN3O
Molecular Weight281.38 g/mol
Exact Mass281.19
IUPAC Name[(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2cncc(F)c2)CCCCCC1
InChIInChI=1S/C15H24FN3O/c1-2-20-15(7-5-3-4-6-8-15)14(19-17)12-9-13(16)11-18-10-12/h9-11,14,19H,2-8,17H2,1H3
InChIKeyRIWCLQNSPQJYIO-UHFFFAOYSA-N
XLogP2.85
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 52.85
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'}

Analyze [(1-ethoxycycloheptyl)-(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

1-(1-ethoxycycloheptyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 116770894
[(1-ethoxycyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105276324
N-[(4-ethoxyoxan-4-yl)-(5-fluoro-3-pyridinyl)methyl]ethanamine
CID 116765908
[(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methyl]hydrazine
CID 105278518
[(3,4-difluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine
CID 105275720
N-[(1-ethoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 116764137
[(1-ethoxycyclohexyl)-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107130905
[(1-ethoxycycloheptyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105278412
[(1-ethoxycycloheptyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105278414
1-(1-ethoxycyclohexyl)-1-(3-fluorophenyl)-N-methylmethanamine
CID 116763933
N-[(1-ethoxycycloheptyl)-(3-fluorophenyl)methyl]ethanamine
CID 116771021
[(2-chloro-5-fluorophenyl)-(1-ethoxycyclopentyl)methyl]hydrazine
CID 105397987

Frequently Asked Questions

What is the IUPAC name of [(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (CID 105278498) is [(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is CCOC1(C(NN)c2cncc(F)c2)CCCCCC1.
What is the InChIKey of [(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The InChIKey is RIWCLQNSPQJYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24FN3O/c1-2-20-15(7-5-3-4-6-8-15)14(19-17)12-9-13(16)11-18-10-12/h9-11,14,19H,2-8,17H2,1H3.
What are the key properties of [(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
[(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine has a molecular weight of 281.38 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105278498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).