[2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine

C14H19N3S — CID 105261887

IUPAC[2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccncc2C)s1
InChIInChI=1S/C14H19N3S/c1-3-11-4-5-12(18-11)8-14(17-15)13-6-7-16-9-10(13)2/h4-7,9,14,17H,3,8,15H2,1-2H3
InChIKeyBOITXZWQFVTDHO-UHFFFAOYSA-N
MW261.39 g/mol
LogP2.76
Rot. Bonds5

About [2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine

[2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine (PubChem CID 105261887) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is [2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
PubChem CID105261887
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name[2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccncc2C)s1
InChIInChI=1S/C14H19N3S/c1-3-11-4-5-12(18-11)8-14(17-15)13-6-7-16-9-10(13)2/h4-7,9,14,17H,3,8,15H2,1-2H3
InChIKeyBOITXZWQFVTDHO-UHFFFAOYSA-N
XLogP2.76
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 52.76
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'}

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Related Compounds

[2-(5-ethylthiophen-2-yl)-1-pyridin-4-ylethyl]hydrazine
CID 105196515
[2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261934
[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105262110
[1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296511
1-(3-methyl-4-pyridinyl)pentylhydrazine
CID 105261719
[2-methoxy-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261958
[2-(1-methylimidazol-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105262020
[2-(2-bromo-4-fluorophenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261810
[2-(2-chloro-3-fluorophenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261749
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261743
[3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine
CID 105261976
[1-(3,4-difluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105197122

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine (CID 105261887) is [2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ccncc2C)s1.
What is the InChIKey of [2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The InChIKey is BOITXZWQFVTDHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c1-3-11-4-5-12(18-11)8-14(17-15)13-6-7-16-9-10(13)2/h4-7,9,14,17H,3,8,15H2,1-2H3.
What are the key properties of [2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
[2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine has a molecular weight of 261.39 g/mol, XLogP of 2.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105261887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).