N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine

C12H21FN4 — CID 105244160

IUPACN,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine
SMILESCCN(CC)CCC(NN)c1cncc(F)c1
InChIInChI=1S/C12H21FN4/c1-3-17(4-2)6-5-12(16-14)10-7-11(13)9-15-8-10/h7-9,12,16H,3-6,14H2,1-2H3
InChIKeyJXUUVFVMERIRAT-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.46
Rot. Bonds7

About N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine

N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine (PubChem CID 105244160) has the molecular formula C12H21FN4 and a molecular weight of 240.33 g/mol. Its IUPAC name is N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine
PubChem CID105244160
Molecular FormulaC12H21FN4
Molecular Weight240.33 g/mol
Exact Mass240.18
IUPAC NameN,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine
SMILESCCN(CC)CCC(NN)c1cncc(F)c1
InChIInChI=1S/C12H21FN4/c1-3-17(4-2)6-5-12(16-14)10-7-11(13)9-15-8-10/h7-9,12,16H,3-6,14H2,1-2H3
InChIKeyJXUUVFVMERIRAT-UHFFFAOYSA-N
XLogP1.46
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.46
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)-3-methoxypropyl]hydrazine
CID 105206466
[1-(5-fluoro-3-pyridinyl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105288178
N,N-diethyl-3-(4-fluoro-3-methylphenyl)-3-hydrazinylpropan-1-amine
CID 105243974
[2-tert-butylsulfanyl-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105226545
3-(2,4-difluorophenyl)-N,N-diethyl-3-hydrazinylpropan-1-amine
CID 105244099
1-(3,5-difluorophenyl)-N',N'-diethyl-N-methylpropane-1,3-diamine
CID 79086657
N,N-diethyl-3-hydrazinyl-3-(3-methylphenyl)propan-1-amine
CID 105244054
[1-(5-fluoro-3-pyridinyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066996
[2-(3-ethoxycyclobutyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 103170402
N,N-diethyl-3-hydrazinyl-3-isoquinolin-4-ylpropan-1-amine
CID 105244064
1-(5-bromo-3-pyridinyl)butylhydrazine
CID 105251041
[2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105209818

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine?
The IUPAC name of N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine (CID 105244160) is N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine.
What is the SMILES notation for N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine?
The canonical SMILES for N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine is CCN(CC)CCC(NN)c1cncc(F)c1.
What is the InChIKey of N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine?
The InChIKey is JXUUVFVMERIRAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21FN4/c1-3-17(4-2)6-5-12(16-14)10-7-11(13)9-15-8-10/h7-9,12,16H,3-6,14H2,1-2H3.
What are the key properties of N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine?
N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine has a molecular weight of 240.33 g/mol, XLogP of 1.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine is sourced from PubChem (CID 105244160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).