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

C10H11N3S — CID 105253614

IUPAC[phenyl(1,3-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1ccccc1)c1cncs1
InChIInChI=1S/C10H11N3S/c11-13-10(9-6-12-7-14-9)8-4-2-1-3-5-8/h1-7,10,13H,11H2
InChIKeyACJDTHVWMCPEES-UHFFFAOYSA-N
MW205.29 g/mol
LogP1.70
Rot. Bonds3

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

[phenyl(1,3-thiazol-5-yl)methyl]hydrazine (PubChem CID 105253614) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is [phenyl(1,3-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[phenyl(1,3-thiazol-5-yl)methyl]hydrazine
PubChem CID105253614
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name[phenyl(1,3-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1ccccc1)c1cncs1
InChIInChI=1S/C10H11N3S/c11-13-10(9-6-12-7-14-9)8-4-2-1-3-5-8/h1-7,10,13H,11H2
InChIKeyACJDTHVWMCPEES-UHFFFAOYSA-N
XLogP1.70
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 51.70
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-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253666
[phenyl(thiophen-2-yl)methyl]hydrazine
CID 53403118
[(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253697
2-phenyl-2-(1,3-thiazol-5-yl)acetonitrile
CID 14782782
[2,3-dihydro-1-benzofuran-5-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253927
[quinolin-8-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253658
[(5-bromothiophen-2-yl)-phenylmethyl]hydrazine
CID 105221995
1-phenyl-1-pyridin-4-yl-N-(1,3-thiazol-5-ylmethyl)methanamine
CID 115732172
[(5-ethylthiophen-2-yl)-phenylmethyl]hydrazine
CID 105282884
[3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 102650090
[(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924210
1-(1,3-thiazol-5-yl)prop-2-ynylhydrazine
CID 105253743

Frequently Asked Questions

What is the IUPAC name of [phenyl(1,3-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of [phenyl(1,3-thiazol-5-yl)methyl]hydrazine (CID 105253614) is [phenyl(1,3-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [phenyl(1,3-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [phenyl(1,3-thiazol-5-yl)methyl]hydrazine is NNC(c1ccccc1)c1cncs1.
What is the InChIKey of [phenyl(1,3-thiazol-5-yl)methyl]hydrazine?
The InChIKey is ACJDTHVWMCPEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c11-13-10(9-6-12-7-14-9)8-4-2-1-3-5-8/h1-7,10,13H,11H2.
What are the key properties of [phenyl(1,3-thiazol-5-yl)methyl]hydrazine?
[phenyl(1,3-thiazol-5-yl)methyl]hydrazine has a molecular weight of 205.29 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [phenyl(1,3-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105253614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).