5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine

C10H15BrN2O3S — CID 71996173

IUPAC5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine
SMILESCS(=O)(=O)CCOCCNc1ccc(Br)cn1
InChIInChI=1S/C10H15BrN2O3S/c1-17(14,15)7-6-16-5-4-12-10-3-2-9(11)8-13-10/h2-3,8H,4-7H2,1H3,(H,12,13)
InChIKeyKQWLOEOTQRWKMY-UHFFFAOYSA-N
MW323.21 g/mol
LogP1.32
Rot. Bonds7

About 5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine

5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine (PubChem CID 71996173) has the molecular formula C10H15BrN2O3S and a molecular weight of 323.21 g/mol. Its IUPAC name is 5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine
PubChem CID71996173
Molecular FormulaC10H15BrN2O3S
Molecular Weight323.21 g/mol
Exact Mass322.00
IUPAC Name5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine
SMILESCS(=O)(=O)CCOCCNc1ccc(Br)cn1
InChIInChI=1S/C10H15BrN2O3S/c1-17(14,15)7-6-16-5-4-12-10-3-2-9(11)8-13-10/h2-3,8H,4-7H2,1H3,(H,12,13)
InChIKeyKQWLOEOTQRWKMY-UHFFFAOYSA-N
XLogP1.32
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.21
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine?
The IUPAC name of 5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine (CID 71996173) is 5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine?
The canonical SMILES for 5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine is CS(=O)(=O)CCOCCNc1ccc(Br)cn1.
What is the InChIKey of 5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine?
The InChIKey is KQWLOEOTQRWKMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2O3S/c1-17(14,15)7-6-16-5-4-12-10-3-2-9(11)8-13-10/h2-3,8H,4-7H2,1H3,(H,12,13).
What are the key properties of 5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine?
5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine has a molecular weight of 323.21 g/mol, XLogP of 1.32, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[2-(2-methylsulfonylethoxy)ethyl]pyridin-2-amine is sourced from PubChem (CID 71996173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).