[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine

C15H21N3S — CID 105324327

IUPAC[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(CC)s2)nc1
InChIInChI=1S/C15H21N3S/c1-3-11-5-6-12(17-10-11)9-14(18-16)15-8-7-13(4-2)19-15/h5-8,10,14,18H,3-4,9,16H2,1-2H3
InChIKeyJISDOIHBSBIOGK-UHFFFAOYSA-N
MW275.42 g/mol
LogP3.02
Rot. Bonds6

About [2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine

[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105324327) has the molecular formula C15H21N3S and a molecular weight of 275.42 g/mol. Its IUPAC name is [2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
PubChem CID105324327
Molecular FormulaC15H21N3S
Molecular Weight275.42 g/mol
Exact Mass275.15
IUPAC Name[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(CC)s2)nc1
InChIInChI=1S/C15H21N3S/c1-3-11-5-6-12(17-10-11)9-14(18-16)15-8-7-13(4-2)19-15/h5-8,10,14,18H,3-4,9,16H2,1-2H3
InChIKeyJISDOIHBSBIOGK-UHFFFAOYSA-N
XLogP3.02
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 53.02
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'}

Analyze [2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]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

[1-(5-chlorothiophen-2-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324371
[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105287843
[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203594
[1-(5-ethylthiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329455
1-(5-bromothiophen-2-yl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine
CID 79748456
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200362
[2-(5-ethyl-2-pyridinyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
CID 105252062
[1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105257061
[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209150
[2-(5-ethyl-2-pyridinyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264575
[1-(5-ethylthiophen-2-yl)-3-methylbutyl]hydrazine
CID 105282687

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine (CID 105324327) is [2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ccc(CC)s2)nc1.
What is the InChIKey of [2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is JISDOIHBSBIOGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3S/c1-3-11-5-6-12(17-10-11)9-14(18-16)15-8-7-13(4-2)19-15/h5-8,10,14,18H,3-4,9,16H2,1-2H3.
What are the key properties of [2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 275.42 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105324327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).