[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

C12H16N4S — CID 105263740

IUPAC[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCCc1cccnc1C(Cc1cncs1)NN
InChIInChI=1S/C12H16N4S/c1-2-9-4-3-5-15-12(9)11(16-13)6-10-7-14-8-17-10/h3-5,7-8,11,16H,2,6,13H2,1H3
InChIKeyRPXAEPBGPAUSFK-UHFFFAOYSA-N
MW248.36 g/mol
LogP1.85
Rot. Bonds5

About [1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105263740) has the molecular formula C12H16N4S and a molecular weight of 248.36 g/mol. Its IUPAC name is [1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105263740
Molecular FormulaC12H16N4S
Molecular Weight248.36 g/mol
Exact Mass248.11
IUPAC Name[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCCc1cccnc1C(Cc1cncs1)NN
InChIInChI=1S/C12H16N4S/c1-2-9-4-3-5-15-12(9)11(16-13)6-10-7-14-8-17-10/h3-5,7-8,11,16H,2,6,13H2,1H3
InChIKeyRPXAEPBGPAUSFK-UHFFFAOYSA-N
XLogP1.85
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.36
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105262110
[1-(3-ethyl-2-pyridinyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105263790
[1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105263777
1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine
CID 112642901
N-ethyl-1-(3-ethyl-2-pyridinyl)-2-thiophen-2-ylethanamine
CID 82730318
[1-(3-ethyl-2-pyridinyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105263917
[2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105263728
[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105203291
N-[1-pyrimidin-2-yl-2-(1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 112642835
[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105263692
[1-(3-ethyl-2-pyridinyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105263789
[1-(1-methylimidazol-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105258067

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105263740) is [1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is CCc1cccnc1C(Cc1cncs1)NN.
What is the InChIKey of [1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is RPXAEPBGPAUSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4S/c1-2-9-4-3-5-15-12(9)11(16-13)6-10-7-14-8-17-10/h3-5,7-8,11,16H,2,6,13H2,1H3.
What are the key properties of [1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 248.36 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105263740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).