1-pyridin-4-ylpent-4-enylhydrazine

C10H15N3 — CID 105196473

IUPAC1-pyridin-4-ylpent-4-enylhydrazine
SMILESC=CCCC(NN)c1ccncc1
InChIInChI=1S/C10H15N3/c1-2-3-4-10(13-11)9-5-7-12-8-6-9/h2,5-8,10,13H,1,3-4,11H2
InChIKeyQLITYJMCQPKYCM-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.55
Rot. Bonds5

About 1-pyridin-4-ylpent-4-enylhydrazine

1-pyridin-4-ylpent-4-enylhydrazine (PubChem CID 105196473) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-pyridin-4-ylpent-4-enylhydrazine.

Molecular Properties

Compound Name1-pyridin-4-ylpent-4-enylhydrazine
PubChem CID105196473
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-pyridin-4-ylpent-4-enylhydrazine
SMILESC=CCCC(NN)c1ccncc1
InChIInChI=1S/C10H15N3/c1-2-3-4-10(13-11)9-5-7-12-8-6-9/h2,5-8,10,13H,1,3-4,11H2
InChIKeyQLITYJMCQPKYCM-UHFFFAOYSA-N
XLogP1.55
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-pyrimidin-4-ylpent-4-enylhydrazine
CID 105221008
(1R)-1-pyridin-4-ylpent-4-en-1-amine;hydrochloride
CID 171200285
1-(4-ethylsulfanylphenyl)pent-4-enylhydrazine
CID 106850536
1-pyridin-4-ylheptylhydrazine
CID 105196555
1-(3-iodophenyl)pent-4-enylhydrazine
CID 105311465
1-(3-bromo-2-pyridinyl)pent-4-enylhydrazine
CID 105268068
N-[(1S)-1-pyridin-4-ylethyl]hex-5-en-2-amine
CID 104655811
1-(4-chloro-3-methylphenyl)pent-4-enylhydrazine
CID 105311524
1-(3-chloro-4-fluorophenyl)pent-4-enylhydrazine
CID 105218132
1-(3-bromo-4-fluorophenyl)pent-4-enylhydrazine
CID 105264095
1-(4-methyl-3-pyridinyl)hex-5-enylhydrazine
CID 105279755
1-(2,6-dichlorophenyl)pent-4-enylhydrazine
CID 105311563

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-4-ylpent-4-enylhydrazine?
The IUPAC name of 1-pyridin-4-ylpent-4-enylhydrazine (CID 105196473) is 1-pyridin-4-ylpent-4-enylhydrazine.
What is the SMILES notation for 1-pyridin-4-ylpent-4-enylhydrazine?
The canonical SMILES for 1-pyridin-4-ylpent-4-enylhydrazine is C=CCCC(NN)c1ccncc1.
What is the InChIKey of 1-pyridin-4-ylpent-4-enylhydrazine?
The InChIKey is QLITYJMCQPKYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-2-3-4-10(13-11)9-5-7-12-8-6-9/h2,5-8,10,13H,1,3-4,11H2.
What are the key properties of 1-pyridin-4-ylpent-4-enylhydrazine?
1-pyridin-4-ylpent-4-enylhydrazine has a molecular weight of 177.25 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-4-ylpent-4-enylhydrazine is sourced from PubChem (CID 105196473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).