(3-ethyl-1-pyridin-2-ylpentyl)hydrazine

C12H21N3 — CID 105195992

IUPAC(3-ethyl-1-pyridin-2-ylpentyl)hydrazine
SMILESCCC(CC)CC(NN)c1ccccn1
InChIInChI=1S/C12H21N3/c1-3-10(4-2)9-12(15-13)11-7-5-6-8-14-11/h5-8,10,12,15H,3-4,9,13H2,1-2H3
InChIKeyTUVUUIRHXNAXFY-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.41
Rot. Bonds6

About (3-ethyl-1-pyridin-2-ylpentyl)hydrazine

(3-ethyl-1-pyridin-2-ylpentyl)hydrazine (PubChem CID 105195992) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is (3-ethyl-1-pyridin-2-ylpentyl)hydrazine.

Molecular Properties

Compound Name(3-ethyl-1-pyridin-2-ylpentyl)hydrazine
PubChem CID105195992
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name(3-ethyl-1-pyridin-2-ylpentyl)hydrazine
SMILESCCC(CC)CC(NN)c1ccccn1
InChIInChI=1S/C12H21N3/c1-3-10(4-2)9-12(15-13)11-7-5-6-8-14-11/h5-8,10,12,15H,3-4,9,13H2,1-2H3
InChIKeyTUVUUIRHXNAXFY-UHFFFAOYSA-N
XLogP2.41
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

(3-ethyl-1-pyrimidin-2-ylpentyl)hydrazine
CID 105203815
1-pyridin-2-yloctylhydrazine
CID 105195796
[1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine
CID 105267903
2-ethyl-N-[(1R)-1-pyridin-2-ylethyl]butan-1-amine
CID 28647872
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine
CID 105331080
ethane;2-pentan-3-ylpyridine
CID 142883968
(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine
CID 107357824
[2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine
CID 107065906
[2-(3,4-difluorophenyl)-1-pyridin-2-ylethyl]hydrazine
CID 105195928
3-amino-1-pyridin-2-ylbutan-1-ol
CID 151032283
N'-ethyl-N-methyl-1-pyridin-2-ylethane-1,2-diamine
CID 116950392

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1-pyridin-2-ylpentyl)hydrazine?
The IUPAC name of (3-ethyl-1-pyridin-2-ylpentyl)hydrazine (CID 105195992) is (3-ethyl-1-pyridin-2-ylpentyl)hydrazine.
What is the SMILES notation for (3-ethyl-1-pyridin-2-ylpentyl)hydrazine?
The canonical SMILES for (3-ethyl-1-pyridin-2-ylpentyl)hydrazine is CCC(CC)CC(NN)c1ccccn1.
What is the InChIKey of (3-ethyl-1-pyridin-2-ylpentyl)hydrazine?
The InChIKey is TUVUUIRHXNAXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-3-10(4-2)9-12(15-13)11-7-5-6-8-14-11/h5-8,10,12,15H,3-4,9,13H2,1-2H3.
What are the key properties of (3-ethyl-1-pyridin-2-ylpentyl)hydrazine?
(3-ethyl-1-pyridin-2-ylpentyl)hydrazine has a molecular weight of 207.32 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-pyridin-2-ylpentyl)hydrazine is sourced from PubChem (CID 105195992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).