[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine

C12H15N3O2S — CID 95471163

IUPAC[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine
SMILESCOCCOc1ccc(-c2csc(NN)n2)cc1
InChIInChI=1S/C12H15N3O2S/c1-16-6-7-17-10-4-2-9(3-5-10)11-8-18-12(14-11)15-13/h2-5,8H,6-7,13H2,1H3,(H,14,15)
InChIKeyDQCJNDOMEXYNKS-UHFFFAOYSA-N
MW265.34 g/mol
LogP2.12
Rot. Bonds6

About [4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine

[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 95471163) has the molecular formula C12H15N3O2S and a molecular weight of 265.34 g/mol. Its IUPAC name is [4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID95471163
Molecular FormulaC12H15N3O2S
Molecular Weight265.34 g/mol
Exact Mass265.09
IUPAC Name[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine
SMILESCOCCOc1ccc(-c2csc(NN)n2)cc1
InChIInChI=1S/C12H15N3O2S/c1-16-6-7-17-10-4-2-9(3-5-10)11-8-18-12(14-11)15-13/h2-5,8H,6-7,13H2,1H3,(H,14,15)
InChIKeyDQCJNDOMEXYNKS-UHFFFAOYSA-N
XLogP2.12
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine
CID 5211248
[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]hydrazine;hydrobromide
CID 171114823
4-(4-propoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 63473179
N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
CID 9100810
N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide
CID 28861417
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethylamino)acetamide
CID 119711335
N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline
CID 7148397
[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazine;hydrochloride
CID 90481496
N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide
CID 19194823
4-(2-hydrazinyl-1,3-thiazol-4-yl)benzoic acid
CID 7174481
[4-(4-butylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 93188542
N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide
CID 19197421

Frequently Asked Questions

What is the IUPAC name of [4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine (CID 95471163) is [4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine is COCCOc1ccc(-c2csc(NN)n2)cc1.
What is the InChIKey of [4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is DQCJNDOMEXYNKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S/c1-16-6-7-17-10-4-2-9(3-5-10)11-8-18-12(14-11)15-13/h2-5,8H,6-7,13H2,1H3,(H,14,15).
What are the key properties of [4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine?
[4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 265.34 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 95471163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).