[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine

C16H15FN4 — CID 105316387

IUPAC[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccnc2ccccc12)c1cncc(F)c1
InChIInChI=1S/C16H15FN4/c17-13-7-12(9-19-10-13)16(21-18)8-11-5-6-20-15-4-2-1-3-14(11)15/h1-7,9-10,16,21H,8,18H2
InChIKeyRWPCUAYDQYVSJD-UHFFFAOYSA-N
MW282.32 g/mol
LogP2.52
Rot. Bonds4

About [1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine

[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine (PubChem CID 105316387) has the molecular formula C16H15FN4 and a molecular weight of 282.32 g/mol. Its IUPAC name is [1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
PubChem CID105316387
Molecular FormulaC16H15FN4
Molecular Weight282.32 g/mol
Exact Mass282.13
IUPAC Name[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccnc2ccccc12)c1cncc(F)c1
InChIInChI=1S/C16H15FN4/c17-13-7-12(9-19-10-13)16(21-18)8-11-5-6-20-15-4-2-1-3-14(11)15/h1-7,9-10,16,21H,8,18H2
InChIKeyRWPCUAYDQYVSJD-UHFFFAOYSA-N
XLogP2.52
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 52.52
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

1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethanol
CID 105107049
(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine
CID 105196495
[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105214990
[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105261543
[1-(5-fluoro-3-pyridinyl)-2-naphthalen-2-ylethyl]hydrazine
CID 105288112
[2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105209818
[2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105288022
[1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine
CID 105251218
N-ethyl-1-pyrimidin-5-yl-2-quinolin-4-ylethanamine
CID 102923542
1-(3-chloro-5-fluorophenyl)-2-quinolin-4-ylethanol
CID 114454142
1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethanone
CID 105109077
(5-fluoro-3-pyridinyl)-quinolin-5-ylmethanamine
CID 105102211

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine?
The IUPAC name of [1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine (CID 105316387) is [1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine is NNC(Cc1ccnc2ccccc12)c1cncc(F)c1.
What is the InChIKey of [1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine?
The InChIKey is RWPCUAYDQYVSJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4/c17-13-7-12(9-19-10-13)16(21-18)8-11-5-6-20-15-4-2-1-3-14(11)15/h1-7,9-10,16,21H,8,18H2.
What are the key properties of [1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine?
[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine has a molecular weight of 282.32 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine is sourced from PubChem (CID 105316387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).