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

C11H13N3S — CID 7174047

IUPAC[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine
SMILESCc1ccc(-c2csc(NN)n2)cc1C
InChIInChI=1S/C11H13N3S/c1-7-3-4-9(5-8(7)2)10-6-15-11(13-10)14-12/h3-6H,12H2,1-2H3,(H,13,14)
InChIKeyYIBBWRJJRPKZOL-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.71
Rot. Bonds2

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

[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine (PubChem CID 7174047) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is [4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine
PubChem CID7174047
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine
SMILESCc1ccc(-c2csc(NN)n2)cc1C
InChIInChI=1S/C11H13N3S/c1-7-3-4-9(5-8(7)2)10-6-15-11(13-10)14-12/h3-6H,12H2,1-2H3,(H,13,14)
InChIKeyYIBBWRJJRPKZOL-UHFFFAOYSA-N
XLogP2.71
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol
CID 7172164
4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 8878327
N,4-bis(3,4-dimethylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2858486
[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174071
4-(3,4-dimethylphenyl)-1,3-thiazol-2-amine;hydrochloride
CID 2870539
4-(2-hydrazinyl-1,3-thiazol-4-yl)benzene-1,2-diol
CID 839872
4-(3,4-dimethylphenyl)-N-(3-methylphenyl)-1,3-thiazol-2-amine
CID 873210
[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine
CID 5211248
4-(3,4-dimethylphenyl)-1,3-thiazole-2-carboxamide
CID 19375996
N-(3-chloro-4-methylphenyl)-4-(3,4-dimethylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2859307
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methyl-3-(methylamino)propanamide
CID 119677142
3-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]phenol
CID 873220

Frequently Asked Questions

What is the IUPAC name of [4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine (CID 7174047) is [4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine is Cc1ccc(-c2csc(NN)n2)cc1C.
What is the InChIKey of [4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine?
The InChIKey is YIBBWRJJRPKZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-7-3-4-9(5-8(7)2)10-6-15-11(13-10)14-12/h3-6H,12H2,1-2H3,(H,13,14).
What are the key properties of [4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine?
[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine has a molecular weight of 219.31 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 7174047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).