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

C11H13N3S — CID 105253666

IUPAC[(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cncs2)cc1
InChIInChI=1S/C11H13N3S/c1-8-2-4-9(5-3-8)11(14-12)10-6-13-7-15-10/h2-7,11,14H,12H2,1H3
InChIKeyFRIBKDJOORPFFP-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.00
Rot. Bonds3

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

[(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine (PubChem CID 105253666) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is [(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
PubChem CID105253666
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name[(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cncs2)cc1
InChIInChI=1S/C11H13N3S/c1-8-2-4-9(5-3-8)11(14-12)10-6-13-7-15-10/h2-7,11,14H,12H2,1H3
InChIKeyFRIBKDJOORPFFP-UHFFFAOYSA-N
XLogP2.00
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.00
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

[phenyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253614
[(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253697
[2,3-dihydro-1-benzofuran-5-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253927
[1-benzothiophen-2-yl-(4-methylphenyl)methyl]hydrazine
CID 105285358
1-(4-methylphenyl)-N-(1,3-thiazol-5-ylmethyl)ethanamine
CID 62760386
N-[(3-fluoro-4-methylphenyl)-(1,3-thiazol-5-yl)methyl]ethanamine
CID 107129039
(1S)-1-(1,3-thiazol-5-yl)ethanamine
CID 42151701
(1R)-1-(1,3-thiazol-5-yl)ethanamine
CID 42151698
[2-(3,5-dimethylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253712
[(1-ethylpyrazol-4-yl)-(4-methylphenyl)methyl]hydrazine
CID 105194304
[(3,5-difluorophenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194421
[quinolin-8-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253658

Frequently Asked Questions

What is the IUPAC name of [(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine (CID 105253666) is [(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine is Cc1ccc(C(NN)c2cncs2)cc1.
What is the InChIKey of [(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine?
The InChIKey is FRIBKDJOORPFFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-8-2-4-9(5-3-8)11(14-12)10-6-13-7-15-10/h2-7,11,14H,12H2,1H3.
What are the key properties of [(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine?
[(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine has a molecular weight of 219.31 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105253666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).