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

C16H15BrN4 — CID 105334462

IUPAC[2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cn1)c1cccc2ncccc12
InChIInChI=1S/C16H15BrN4/c17-11-6-7-12(20-10-11)9-16(21-18)14-3-1-5-15-13(14)4-2-8-19-15/h1-8,10,16,21H,9,18H2
InChIKeyPKPWWOQYXDGJOU-UHFFFAOYSA-N
MW343.23 g/mol
LogP3.14
Rot. Bonds4

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

[2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine (PubChem CID 105334462) has the molecular formula C16H15BrN4 and a molecular weight of 343.23 g/mol. Its IUPAC name is [2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine
PubChem CID105334462
Molecular FormulaC16H15BrN4
Molecular Weight343.23 g/mol
Exact Mass342.05
IUPAC Name[2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cn1)c1cccc2ncccc12
InChIInChI=1S/C16H15BrN4/c17-11-6-7-12(20-10-11)9-16(21-18)14-3-1-5-15-13(14)4-2-8-19-15/h1-8,10,16,21H,9,18H2
InChIKeyPKPWWOQYXDGJOU-UHFFFAOYSA-N
XLogP3.14
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.23
LogP ≤ 53.14
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'}

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Related Compounds

[2-(4-bromophenyl)-1-quinolin-5-ylethyl]hydrazine
CID 105195623
[2-(4-fluorophenyl)-1-quinolin-5-ylethyl]hydrazine
CID 105198380
1-quinolin-5-ylpentylhydrazine
CID 105245773
(2-ethylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105225457
(2-phenoxy-1-quinolin-5-ylethyl)hydrazine
CID 105213090
1-quinolin-5-ylpent-3-ynylhydrazine
CID 105290528
[2-(5-bromo-2-pyridinyl)-1-(1H-1,2,4-triazol-5-yl)ethyl]hydrazine
CID 105230433
[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105267624
(2-tert-butylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105226551
(3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine
CID 103025431
[2-(5-bromo-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193872
[(2-bromophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105208734

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine?
The IUPAC name of [2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine (CID 105334462) is [2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine is NNC(Cc1ccc(Br)cn1)c1cccc2ncccc12.
What is the InChIKey of [2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine?
The InChIKey is PKPWWOQYXDGJOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrN4/c17-11-6-7-12(20-10-11)9-16(21-18)14-3-1-5-15-13(14)4-2-8-19-15/h1-8,10,16,21H,9,18H2.
What are the key properties of [2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine?
[2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine has a molecular weight of 343.23 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-2-pyridinyl)-1-quinolin-5-ylethyl]hydrazine is sourced from PubChem (CID 105334462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).