1-butyl-1-(2-pyridin-2-ylethyl)hydrazine

C11H19N3 — CID 89336624

IUPAC1-butyl-1-(2-pyridin-2-ylethyl)hydrazine
SMILESCCCCN(N)CCc1ccccn1
InChIInChI=1S/C11H19N3/c1-2-3-9-14(12)10-7-11-6-4-5-8-13-11/h4-6,8H,2-3,7,9-10,12H2,1H3
InChIKeyYOKDPYPUIASLRN-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.60
Rot. Bonds6

About 1-butyl-1-(2-pyridin-2-ylethyl)hydrazine

1-butyl-1-(2-pyridin-2-ylethyl)hydrazine (PubChem CID 89336624) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-butyl-1-(2-pyridin-2-ylethyl)hydrazine.

Molecular Properties

Compound Name1-butyl-1-(2-pyridin-2-ylethyl)hydrazine
PubChem CID89336624
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-butyl-1-(2-pyridin-2-ylethyl)hydrazine
SMILESCCCCN(N)CCc1ccccn1
InChIInChI=1S/C11H19N3/c1-2-3-9-14(12)10-7-11-6-4-5-8-13-11/h4-6,8H,2-3,7,9-10,12H2,1H3
InChIKeyYOKDPYPUIASLRN-UHFFFAOYSA-N
XLogP1.60
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-butyl-1-(2-pyridin-2-ylethyl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-butyl-N'-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 63761672
2-undecylpyridine
CID 66882765
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
chromium;2-pentylpyridine;hydrochloride
CID 175220071
2-tetradecylpyridine;hydrochloride
CID 45489746
2-hexadecylpyridine;hydrate
CID 141211108
azanium;2-tetradecylpyridine;bromide
CID 157411341
N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
CID 91709658
N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine
CID 101128708
2-(14-pyridin-2-yltetradecyl)pyridine
CID 10594187
2-(2-hexylsulfanylethyl)pyridine
CID 95562090
3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
CID 43393524

Frequently Asked Questions

What is the IUPAC name of 1-butyl-1-(2-pyridin-2-ylethyl)hydrazine?
The IUPAC name of 1-butyl-1-(2-pyridin-2-ylethyl)hydrazine (CID 89336624) is 1-butyl-1-(2-pyridin-2-ylethyl)hydrazine.
What is the SMILES notation for 1-butyl-1-(2-pyridin-2-ylethyl)hydrazine?
The canonical SMILES for 1-butyl-1-(2-pyridin-2-ylethyl)hydrazine is CCCCN(N)CCc1ccccn1.
What is the InChIKey of 1-butyl-1-(2-pyridin-2-ylethyl)hydrazine?
The InChIKey is YOKDPYPUIASLRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-2-3-9-14(12)10-7-11-6-4-5-8-13-11/h4-6,8H,2-3,7,9-10,12H2,1H3.
What are the key properties of 1-butyl-1-(2-pyridin-2-ylethyl)hydrazine?
1-butyl-1-(2-pyridin-2-ylethyl)hydrazine has a molecular weight of 193.29 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-1-(2-pyridin-2-ylethyl)hydrazine is sourced from PubChem (CID 89336624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).