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

C14H19N3OS — CID 106682921

IUPAC[(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1csc(C)n1
InChIInChI=1S/C14H19N3OS/c1-8-5-9(2)13(12(6-8)18-4)14(17-15)11-7-19-10(3)16-11/h5-7,14,17H,15H2,1-4H3
InChIKeyBBEIRPUCMXCIDT-UHFFFAOYSA-N
MW277.39 g/mol
LogP2.63
Rot. Bonds4

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

[(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 106682921) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is [(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID106682921
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name[(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1csc(C)n1
InChIInChI=1S/C14H19N3OS/c1-8-5-9(2)13(12(6-8)18-4)14(17-15)11-7-19-10(3)16-11/h5-7,14,17H,15H2,1-4H3
InChIKeyBBEIRPUCMXCIDT-UHFFFAOYSA-N
XLogP2.63
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 52.63
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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Frequently Asked Questions

What is the IUPAC name of [(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (CID 106682921) is [(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is COc1cc(C)cc(C)c1C(NN)c1csc(C)n1.
What is the InChIKey of [(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is BBEIRPUCMXCIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-8-5-9(2)13(12(6-8)18-4)14(17-15)11-7-19-10(3)16-11/h5-7,14,17H,15H2,1-4H3.
What are the key properties of [(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
[(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 277.39 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 106682921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).