[(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine

C10H10ClN3S — CID 105251361

IUPAC[(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
SMILESNNC(c1ccsc1)c1ccc(Cl)cn1
InChIInChI=1S/C10H10ClN3S/c11-8-1-2-9(13-5-8)10(14-12)7-3-4-15-6-7/h1-6,10,14H,12H2
InChIKeyBFWUJURGPLWWPY-UHFFFAOYSA-N
MW239.73 g/mol
LogP2.35
Rot. Bonds3

About [(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine

[(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine (PubChem CID 105251361) has the molecular formula C10H10ClN3S and a molecular weight of 239.73 g/mol. Its IUPAC name is [(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
PubChem CID105251361
Molecular FormulaC10H10ClN3S
Molecular Weight239.73 g/mol
Exact Mass239.03
IUPAC Name[(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
SMILESNNC(c1ccsc1)c1ccc(Cl)cn1
InChIInChI=1S/C10H10ClN3S/c11-8-1-2-9(13-5-8)10(14-12)7-3-4-15-6-7/h1-6,10,14H,12H2
InChIKeyBFWUJURGPLWWPY-UHFFFAOYSA-N
XLogP2.35
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.73
LogP ≤ 52.35
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

[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105267641
[(5-chloro-2-pyridinyl)-(4-fluorophenyl)methyl]hydrazine
CID 105251495
[1-(5-chloro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105251565
[pyrimidin-4-yl(thiophen-3-yl)methyl]hydrazine
CID 105220900
[(3-chlorophenyl)-(5-chloro-2-pyridinyl)methyl]hydrazine
CID 105251601
[(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105251506
[(5-methylpyrimidin-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105261423
[(5-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105251383
[(5-chloro-2-pyridinyl)-(2-fluorophenyl)methyl]hydrazine
CID 105251422
[(3-bromofuran-2-yl)-(5-chloro-2-pyridinyl)methyl]hydrazine
CID 105251639
[thiophen-3-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105196682
[(3-fluoro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105257717

Frequently Asked Questions

What is the IUPAC name of [(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine?
The IUPAC name of [(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine (CID 105251361) is [(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine.
What is the SMILES notation for [(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine?
The canonical SMILES for [(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine is NNC(c1ccsc1)c1ccc(Cl)cn1.
What is the InChIKey of [(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine?
The InChIKey is BFWUJURGPLWWPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3S/c11-8-1-2-9(13-5-8)10(14-12)7-3-4-15-6-7/h1-6,10,14H,12H2.
What are the key properties of [(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine?
[(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine has a molecular weight of 239.73 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine is sourced from PubChem (CID 105251361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).