2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine

C8H11ClN2S — CID 43249530

IUPAC2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine
SMILESNCCSCc1ccc(Cl)nc1
InChIInChI=1S/C8H11ClN2S/c9-8-2-1-7(5-11-8)6-12-4-3-10/h1-2,5H,3-4,6,10H2
InChIKeyMZWOYVMEXUAFHM-UHFFFAOYSA-N
MW202.71 g/mol
LogP1.93
Rot. Bonds4

About 2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine

2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine (PubChem CID 43249530) has the molecular formula C8H11ClN2S and a molecular weight of 202.71 g/mol. Its IUPAC name is 2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine.

Molecular Properties

Compound Name2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine
PubChem CID43249530
Molecular FormulaC8H11ClN2S
Molecular Weight202.71 g/mol
Exact Mass202.03
IUPAC Name2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine
SMILESNCCSCc1ccc(Cl)nc1
InChIInChI=1S/C8H11ClN2S/c9-8-2-1-7(5-11-8)6-12-4-3-10/h1-2,5H,3-4,6,10H2
InChIKeyMZWOYVMEXUAFHM-UHFFFAOYSA-N
XLogP1.93
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.71
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine?
The IUPAC name of 2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine (CID 43249530) is 2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine.
What is the SMILES notation for 2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine?
The canonical SMILES for 2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine is NCCSCc1ccc(Cl)nc1.
What is the InChIKey of 2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine?
The InChIKey is MZWOYVMEXUAFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2S/c9-8-2-1-7(5-11-8)6-12-4-3-10/h1-2,5H,3-4,6,10H2.
What are the key properties of 2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine?
2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine has a molecular weight of 202.71 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloro-3-pyridinyl)methylsulfanyl]ethanamine is sourced from PubChem (CID 43249530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).