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

C8H8ClN3S2 — CID 130698812

IUPAC[(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESNNC(c1cscn1)c1ccsc1Cl
InChIInChI=1S/C8H8ClN3S2/c9-8-5(1-2-14-8)7(12-10)6-3-13-4-11-6/h1-4,7,12H,10H2
InChIKeySQBRQASNRJNTKP-UHFFFAOYSA-N
MW245.76 g/mol
LogP2.41
Rot. Bonds3

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

[(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 130698812) has the molecular formula C8H8ClN3S2 and a molecular weight of 245.76 g/mol. Its IUPAC name is [(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID130698812
Molecular FormulaC8H8ClN3S2
Molecular Weight245.76 g/mol
Exact Mass244.98
IUPAC Name[(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESNNC(c1cscn1)c1ccsc1Cl
InChIInChI=1S/C8H8ClN3S2/c9-8-5(1-2-14-8)7(12-10)6-3-13-4-11-6/h1-4,7,12H,10H2
InChIKeySQBRQASNRJNTKP-UHFFFAOYSA-N
XLogP2.41
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.76
LogP ≤ 52.41
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

[(3-chlorothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 107362132
[(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254269
bis(1,3-thiazol-4-yl)methylhydrazine
CID 130679105
[(3-iodothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 130679591
[(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254306
[(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
[(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
[(5-ethoxy-3-pyridinyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254414
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496

Frequently Asked Questions

What is the IUPAC name of [(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine (CID 130698812) is [(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine is NNC(c1cscn1)c1ccsc1Cl.
What is the InChIKey of [(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is SQBRQASNRJNTKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3S2/c9-8-5(1-2-14-8)7(12-10)6-3-13-4-11-6/h1-4,7,12H,10H2.
What are the key properties of [(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
[(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 245.76 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 130698812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).