[1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

C12H15N3OS — CID 105190796

IUPAC[1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cncs2)NN)cc1
InChIInChI=1S/C12H15N3OS/c1-16-10-4-2-9(3-5-10)12(15-13)6-11-7-14-8-17-11/h2-5,7-8,12,15H,6,13H2,1H3
InChIKeyRHMKURARPNUMNZ-UHFFFAOYSA-N
MW249.34 g/mol
LogP1.90
Rot. Bonds5

About [1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

[1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105190796) has the molecular formula C12H15N3OS and a molecular weight of 249.34 g/mol. Its IUPAC name is [1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105190796
Molecular FormulaC12H15N3OS
Molecular Weight249.34 g/mol
Exact Mass249.09
IUPAC Name[1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cncs2)NN)cc1
InChIInChI=1S/C12H15N3OS/c1-16-10-4-2-9(3-5-10)12(15-13)6-11-7-14-8-17-11/h2-5,7-8,12,15H,6,13H2,1H3
InChIKeyRHMKURARPNUMNZ-UHFFFAOYSA-N
XLogP1.90
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 51.90
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-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105332133
1-(4-ethoxyphenyl)-N-ethyl-2-(1,3-thiazol-5-yl)ethanamine
CID 105030338
[1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105201472
[1-(3-chloro-4,5-dimethoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105204563
3-[2-hydrazinyl-2-(4-methoxyphenyl)ethyl]pyridin-4-amine
CID 105191007
1-(2,5-dimethoxyphenyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 105030714
1-(4-iodophenyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 105030468
[1-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105332123
4-methoxy-N-(1,3-thiazol-5-ylmethyl)aniline
CID 62760158
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
1-(3,5-dimethoxyphenyl)-2-(1,3-thiazol-5-yl)ethanamine
CID 105030712
1-(4-fluorophenyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 112642697

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105190796) is [1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is COc1ccc(C(Cc2cncs2)NN)cc1.
What is the InChIKey of [1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is RHMKURARPNUMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3OS/c1-16-10-4-2-9(3-5-10)12(15-13)6-11-7-14-8-17-11/h2-5,7-8,12,15H,6,13H2,1H3.
What are the key properties of [1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 249.34 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105190796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).