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

C8H8IN3S2 — CID 130679591

IUPAC[(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESNNC(c1cscn1)c1sccc1I
InChIInChI=1S/C8H8IN3S2/c9-5-1-2-14-8(5)7(12-10)6-3-13-4-11-6/h1-4,7,12H,10H2
InChIKeyLRBNIRPONMOLHW-UHFFFAOYSA-N
MW337.21 g/mol
LogP2.36
Rot. Bonds3

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

[(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 130679591) has the molecular formula C8H8IN3S2 and a molecular weight of 337.21 g/mol. Its IUPAC name is [(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID130679591
Molecular FormulaC8H8IN3S2
Molecular Weight337.21 g/mol
Exact Mass336.92
IUPAC Name[(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESNNC(c1cscn1)c1sccc1I
InChIInChI=1S/C8H8IN3S2/c9-5-1-2-14-8(5)7(12-10)6-3-13-4-11-6/h1-4,7,12H,10H2
InChIKeyLRBNIRPONMOLHW-UHFFFAOYSA-N
XLogP2.36
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.21
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(3-chlorothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 107362132
bis(1,3-thiazol-4-yl)methylhydrazine
CID 130679105
[(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 130698812
[(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254328
N-[(3-chlorothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]ethanamine
CID 107360030
[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 103140481
[(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254269
[(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254306
[(3-fluoro-5-methylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254568
[cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine
CID 106649352
[2-(4-iodophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254388
[(5-ethoxy-3-pyridinyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254414

Frequently Asked Questions

What is the IUPAC name of [(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine (CID 130679591) is [(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine is NNC(c1cscn1)c1sccc1I.
What is the InChIKey of [(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is LRBNIRPONMOLHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8IN3S2/c9-5-1-2-14-8(5)7(12-10)6-3-13-4-11-6/h1-4,7,12H,10H2.
What are the key properties of [(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
[(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 337.21 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 130679591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).