[2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine

C12H15N3OS — CID 116892118

IUPAC[2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine
SMILESCOc1cc(C)cc(C)c1-c1nc(NN)cs1
InChIInChI=1S/C12H15N3OS/c1-7-4-8(2)11(9(5-7)16-3)12-14-10(15-13)6-17-12/h4-6,15H,13H2,1-3H3
InChIKeyAPOTYKOHEBTGNC-UHFFFAOYSA-N
MW249.34 g/mol
LogP2.72
Rot. Bonds3

About [2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine

[2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine (PubChem CID 116892118) has the molecular formula C12H15N3OS and a molecular weight of 249.34 g/mol. Its IUPAC name is [2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine
PubChem CID116892118
Molecular FormulaC12H15N3OS
Molecular Weight249.34 g/mol
Exact Mass249.09
IUPAC Name[2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine
SMILESCOc1cc(C)cc(C)c1-c1nc(NN)cs1
InChIInChI=1S/C12H15N3OS/c1-7-4-8(2)11(9(5-7)16-3)12-14-10(15-13)6-17-12/h4-6,15H,13H2,1-3H3
InChIKeyAPOTYKOHEBTGNC-UHFFFAOYSA-N
XLogP2.72
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 52.72
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-(2-methoxy-4,6-dimethylphenyl)-4-methyl-1,3-thiazol-5-yl]methanamine
CID 116868171
2-bromo-4-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazole
CID 116968062
2-(2,4-dimethoxy-6-methylphenyl)-4-methyl-1,3-thiazole
CID 116891940
5-(2-methoxy-4,6-dimethylphenyl)-N-propyl-1,3,4-thiadiazol-2-amine
CID 106681518
[4-(2-methoxy-4,6-dimethylphenyl)thiophen-2-yl]methanamine
CID 106681068
4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine
CID 15224835
4-methyl-2-(2,4,6-trimethylphenyl)-1,3-thiazole
CID 116891883
[5-(2-methoxy-4,6-dimethylphenyl)-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 82479524
2-(4-methoxy-2,5-dimethylphenyl)-N-methyl-1,3-thiazol-4-amine
CID 116864413
[2-(4-tert-butyl-2-methylphenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892119
[(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 106682921
2-(2,4,6-trimethylphenyl)-1,3-thiazol-4-ol
CID 116889763

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine?
The IUPAC name of [2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine (CID 116892118) is [2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine.
What is the SMILES notation for [2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine?
The canonical SMILES for [2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine is COc1cc(C)cc(C)c1-c1nc(NN)cs1.
What is the InChIKey of [2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine?
The InChIKey is APOTYKOHEBTGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3OS/c1-7-4-8(2)11(9(5-7)16-3)12-14-10(15-13)6-17-12/h4-6,15H,13H2,1-3H3.
What are the key properties of [2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine?
[2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine has a molecular weight of 249.34 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine is sourced from PubChem (CID 116892118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).