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

C12H15N3OS — CID 116887770

IUPAC[2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
SMILESCOc1ccc(-c2nc(C)c(NN)s2)cc1C
InChIInChI=1S/C12H15N3OS/c1-7-6-9(4-5-10(7)16-3)12-14-8(2)11(15-13)17-12/h4-6,15H,13H2,1-3H3
InChIKeyMWGRLACYLNFKAT-UHFFFAOYSA-N
MW249.34 g/mol
LogP2.72
Rot. Bonds3

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

[2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine (PubChem CID 116887770) has the molecular formula C12H15N3OS and a molecular weight of 249.34 g/mol. Its IUPAC name is [2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine.

Molecular Properties

Compound Name[2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
PubChem CID116887770
Molecular FormulaC12H15N3OS
Molecular Weight249.34 g/mol
Exact Mass249.09
IUPAC Name[2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
SMILESCOc1ccc(-c2nc(C)c(NN)s2)cc1C
InChIInChI=1S/C12H15N3OS/c1-7-6-9(4-5-10(7)16-3)12-14-8(2)11(15-13)17-12/h4-6,15H,13H2,1-3H3
InChIKeyMWGRLACYLNFKAT-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-(3,4-dimethoxyphenyl)-N,4-dimethyl-1,3-thiazol-5-amine
CID 116885804
[2-(5-bromo-2-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
CID 116887788
[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
CID 116887765
[4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-yl]hydrazine
CID 116887764
[4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]hydrazine
CID 116887760
2-[5-bromo-2-(4-methoxy-3-methylphenyl)-1,3-thiazol-4-yl]ethanamine
CID 84608173
6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine
CID 82467710
[2-(2-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
CID 116887813
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
2-(4-methoxy-3-methylphenyl)-1,3-thiazol-4-ol
CID 116889737
4-chloro-2-(4-methoxy-3-methylphenyl)-1,3-thiazole
CID 116892268
2-(4-methoxy-3-methylphenyl)-5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-7-amine
CID 62132444

Frequently Asked Questions

What is the IUPAC name of [2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The IUPAC name of [2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine (CID 116887770) is [2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine.
What is the SMILES notation for [2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The canonical SMILES for [2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine is COc1ccc(-c2nc(C)c(NN)s2)cc1C.
What is the InChIKey of [2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The InChIKey is MWGRLACYLNFKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3OS/c1-7-6-9(4-5-10(7)16-3)12-14-8(2)11(15-13)17-12/h4-6,15H,13H2,1-3H3.
What are the key properties of [2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
[2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-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-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine is sourced from PubChem (CID 116887770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).