[1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine

C14H19N3OS — CID 106793984

IUPAC[1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCOc1cc(C)ccc1C(Cc1nc(C)cs1)NN
InChIInChI=1S/C14H19N3OS/c1-9-4-5-11(13(6-9)18-3)12(17-15)7-14-16-10(2)8-19-14/h4-6,8,12,17H,7,15H2,1-3H3
InChIKeyDFKLFYFVBSVQAV-UHFFFAOYSA-N
MW277.39 g/mol
LogP2.52
Rot. Bonds5

About [1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine

[1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 106793984) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is [1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID106793984
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name[1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCOc1cc(C)ccc1C(Cc1nc(C)cs1)NN
InChIInChI=1S/C14H19N3OS/c1-9-4-5-11(13(6-9)18-3)12(17-15)7-14-16-10(2)8-19-14/h4-6,8,12,17H,7,15H2,1-3H3
InChIKeyDFKLFYFVBSVQAV-UHFFFAOYSA-N
XLogP2.52
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 52.52
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

[2-(3,5-dimethylphenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
CID 106793855
[1-(4-bromo-2-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105326521
[1-(5-methyl-1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214131
[1-[2-(difluoromethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105326538
[1-(2-bromo-4-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105326577
[1-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214246
[2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
CID 106794033
1-(5-fluoro-2-methoxyphenyl)-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 82769305
[1-(2-methoxy-4-methylphenyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 106793951
1-(2-methoxy-4-methylphenyl)-N-methyl-2-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 106791883
[1-(4-chloro-2,5-difluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105326618
1-(4-methoxy-2-methylphenyl)-N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 65318322

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine (CID 106793984) is [1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine is COc1cc(C)ccc1C(Cc1nc(C)cs1)NN.
What is the InChIKey of [1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is DFKLFYFVBSVQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-9-4-5-11(13(6-9)18-3)12(17-15)7-14-16-10(2)8-19-14/h4-6,8,12,17H,7,15H2,1-3H3.
What are the key properties of [1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine?
[1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 277.39 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 106793984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).