[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine

C11H13N3OS — CID 15335263

IUPAC[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine
SMILESCOc1ccc(-c2csc(C)n2)cc1NN
InChIInChI=1S/C11H13N3OS/c1-7-13-10(6-16-7)8-3-4-11(15-2)9(5-8)14-12/h3-6,14H,12H2,1-2H3
InChIKeyIUMMKJVHNIFZPH-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.41
Rot. Bonds3

About [2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine

[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine (PubChem CID 15335263) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is [2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine
PubChem CID15335263
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC Name[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine
SMILESCOc1ccc(-c2csc(C)n2)cc1NN
InChIInChI=1S/C11H13N3OS/c1-7-13-10(6-16-7)8-3-4-11(15-2)9(5-8)14-12/h3-6,14H,12H2,1-2H3
InChIKeyIUMMKJVHNIFZPH-UHFFFAOYSA-N
XLogP2.41
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 52.41
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

4-(3-ethyl-4-methoxyphenyl)-2-methyl-1,3-thiazole
CID 116967837
2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)-N-(4-sulfamoylphenyl)benzenesulfonamide
CID 53011342
N-butan-2-yl-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide
CID 53036300
[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]methylhydrazine
CID 116970172
N-(2-chloro-4-methylphenyl)-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide
CID 53036320
1-(2-methoxyphenyl)-3-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]urea
CID 122285973
2-bromo-4-(4-methoxy-3-methylphenyl)-1,3-thiazole
CID 82094050
2-methoxy-5-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
CID 8841457
N-(2,4-dimethoxyphenyl)-2-ethoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide
CID 53117941
4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-amine
CID 746809
2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole
CID 46339235
3,4,5-trimethoxy-2-[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]benzaldehyde
CID 87612977

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine?
The IUPAC name of [2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine (CID 15335263) is [2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine.
What is the SMILES notation for [2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine?
The canonical SMILES for [2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine is COc1ccc(-c2csc(C)n2)cc1NN.
What is the InChIKey of [2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine?
The InChIKey is IUMMKJVHNIFZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-7-13-10(6-16-7)8-3-4-11(15-2)9(5-8)14-12/h3-6,14H,12H2,1-2H3.
What are the key properties of [2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine?
[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine has a molecular weight of 235.31 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]hydrazine is sourced from PubChem (CID 15335263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).