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

C17H16BrN3 — CID 105251218

IUPAC[1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine
SMILESNNC(Cc1cccc2ccccc12)c1cncc(Br)c1
InChIInChI=1S/C17H16BrN3/c18-15-8-14(10-20-11-15)17(21-19)9-13-6-3-5-12-4-1-2-7-16(12)13/h1-8,10-11,17,21H,9,19H2
InChIKeyZWBDOBIWEQVVIE-UHFFFAOYSA-N
MW342.24 g/mol
LogP3.74
Rot. Bonds4

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

[1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine (PubChem CID 105251218) has the molecular formula C17H16BrN3 and a molecular weight of 342.24 g/mol. Its IUPAC name is [1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine
PubChem CID105251218
Molecular FormulaC17H16BrN3
Molecular Weight342.24 g/mol
Exact Mass341.05
IUPAC Name[1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine
SMILESNNC(Cc1cccc2ccccc12)c1cncc(Br)c1
InChIInChI=1S/C17H16BrN3/c18-15-8-14(10-20-11-15)17(21-19)9-13-6-3-5-12-4-1-2-7-16(12)13/h1-8,10-11,17,21H,9,19H2
InChIKeyZWBDOBIWEQVVIE-UHFFFAOYSA-N
XLogP3.74
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.24
LogP ≤ 53.74
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-1-yl-1-phenylethyl)hydrazine
CID 105199335
[2-(5-bromo-2-methoxyphenyl)-1-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105251172
[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105214990
[2-(2-bromo-5-methoxyphenyl)-1-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105251145
[1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105251116
[2-(2-bromophenyl)-1-pyrimidin-5-ylethyl]hydrazine
CID 105214865
[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
CID 105316387
1-(5-bromo-3-pyridinyl)butylhydrazine
CID 105251041
N-methyl-2-naphthalen-1-yl-1-pyrimidin-5-ylethanamine
CID 105118515
[(5-bromo-3-pyridinyl)-naphthalen-2-ylmethyl]hydrazine
CID 105251096
1-(5-bromo-3-pyridinyl)-2-(3-chloro-2-fluorophenyl)-N-methylethanamine
CID 102857803
[1-(5-bromo-3-pyridinyl)-4,4,4-trifluorobutyl]hydrazine
CID 105251012

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine?
The IUPAC name of [1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine (CID 105251218) is [1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine?
The canonical SMILES for [1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine is NNC(Cc1cccc2ccccc12)c1cncc(Br)c1.
What is the InChIKey of [1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine?
The InChIKey is ZWBDOBIWEQVVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16BrN3/c18-15-8-14(10-20-11-15)17(21-19)9-13-6-3-5-12-4-1-2-7-16(12)13/h1-8,10-11,17,21H,9,19H2.
What are the key properties of [1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine?
[1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine has a molecular weight of 342.24 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine is sourced from PubChem (CID 105251218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).