[1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine

C12H21N3O — CID 105262063

IUPAC[1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1ccncc1CC
InChIInChI=1S/C12H21N3O/c1-3-7-16-9-12(15-13)11-5-6-14-8-10(11)4-2/h5-6,8,12,15H,3-4,7,9,13H2,1-2H3
InChIKeyXQPVDKLKMPWXAA-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.58
Rot. Bonds7

About [1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine

[1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine (PubChem CID 105262063) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is [1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine
PubChem CID105262063
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name[1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)c1ccncc1CC
InChIInChI=1S/C12H21N3O/c1-3-7-16-9-12(15-13)11-5-6-14-8-10(11)4-2/h5-6,8,12,15H,3-4,7,9,13H2,1-2H3
InChIKeyXQPVDKLKMPWXAA-UHFFFAOYSA-N
XLogP1.58
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine
CID 105262260
[1-(3-ethyl-4-pyridinyl)-4-methoxybutyl]hydrazine
CID 105262232
[1-(3-ethyl-4-pyridinyl)-4,4,4-trifluorobutyl]hydrazine
CID 105262044
[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105262110
1-(3-ethyl-4-pyridinyl)prop-2-ynylhydrazine
CID 105262150
[2-methoxy-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261958
(2-propoxy-1-pyrimidin-2-ylethyl)hydrazine
CID 105203560
[cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262280
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262256
1-(3-methoxy-4-pyridinyl)-2-propoxyethanamine
CID 105065820
3-(1-hydrazinyl-2-propoxyethyl)-5-methylpyridin-2-amine
CID 105210168
N-ethyl-1-(3-ethyl-4-pyridinyl)-4-methoxybutan-1-amine
CID 114856842

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine (CID 105262063) is [1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine is CCCOCC(NN)c1ccncc1CC.
What is the InChIKey of [1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine?
The InChIKey is XQPVDKLKMPWXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-3-7-16-9-12(15-13)11-5-6-14-8-10(11)4-2/h5-6,8,12,15H,3-4,7,9,13H2,1-2H3.
What are the key properties of [1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine?
[1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine has a molecular weight of 223.32 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105262063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).