[1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine

C17H16FN3 — CID 105288112

IUPAC[1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine
SMILESNNC(Cc1ccc2ccccc2c1)c1cncc(F)c1
InChIInChI=1S/C17H16FN3/c18-16-9-15(10-20-11-16)17(21-19)8-12-5-6-13-3-1-2-4-14(13)7-12/h1-7,9-11,17,21H,8,19H2
InChIKeyWXWOVFRQOKJXIE-UHFFFAOYSA-N
MW281.33 g/mol
LogP3.12
Rot. Bonds4

About [1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine

[1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine (PubChem CID 105288112) has the molecular formula C17H16FN3 and a molecular weight of 281.33 g/mol. Its IUPAC name is [1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine
PubChem CID105288112
Molecular FormulaC17H16FN3
Molecular Weight281.33 g/mol
Exact Mass281.13
IUPAC Name[1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine
SMILESNNC(Cc1ccc2ccccc2c1)c1cncc(F)c1
InChIInChI=1S/C17H16FN3/c18-16-9-15(10-20-11-16)17(21-19)8-12-5-6-13-3-1-2-4-14(13)7-12/h1-7,9-11,17,21H,8,19H2
InChIKeyWXWOVFRQOKJXIE-UHFFFAOYSA-N
XLogP3.12
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 53.12
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

(2-naphthalen-2-yl-1-pyrimidin-5-ylethyl)hydrazine
CID 105292158
[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105214990
[2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105209818
[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
CID 105316387
[2-(4-fluorophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
CID 105198391
[2-(2-bromophenyl)sulfanyl-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105238198
2-naphthalen-2-yl-1-pyrimidin-5-ylethanamine
CID 105118863
[2-tert-butylsulfanyl-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105226545
2-(4-chlorophenyl)-1-(5-fluoro-3-pyridinyl)-N-methylethanamine
CID 54967680
[2-(4-chloro-3-fluorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 114013717
[2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192922
(3,3-dimethyl-1-naphthalen-2-ylbutan-2-yl)hydrazine
CID 105305312

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine?
The IUPAC name of [1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine (CID 105288112) is [1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine is NNC(Cc1ccc2ccccc2c1)c1cncc(F)c1.
What is the InChIKey of [1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine?
The InChIKey is WXWOVFRQOKJXIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3/c18-16-9-15(10-20-11-16)17(21-19)8-12-5-6-13-3-1-2-4-14(13)7-12/h1-7,9-11,17,21H,8,19H2.
What are the key properties of [1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine?
[1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine has a molecular weight of 281.33 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine is sourced from PubChem (CID 105288112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).