2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine

C11H15BrN2O3S — CID 114599993

IUPAC2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine
SMILESCS(=O)(=O)c1cccnc1N1CCOC(CBr)C1
InChIInChI=1S/C11H15BrN2O3S/c1-18(15,16)10-3-2-4-13-11(10)14-5-6-17-9(7-12)8-14/h2-4,9H,5-8H2,1H3
InChIKeyIOOMKUISAJXNQQ-UHFFFAOYSA-N
MW335.22 g/mol
LogP1.09
Rot. Bonds3

About 2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine

2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine (PubChem CID 114599993) has the molecular formula C11H15BrN2O3S and a molecular weight of 335.22 g/mol. Its IUPAC name is 2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine
PubChem CID114599993
Molecular FormulaC11H15BrN2O3S
Molecular Weight335.22 g/mol
Exact Mass334.00
IUPAC Name2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine
SMILESCS(=O)(=O)c1cccnc1N1CCOC(CBr)C1
InChIInChI=1S/C11H15BrN2O3S/c1-18(15,16)10-3-2-4-13-11(10)14-5-6-17-9(7-12)8-14/h2-4,9H,5-8H2,1H3
InChIKeyIOOMKUISAJXNQQ-UHFFFAOYSA-N
XLogP1.09
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.22
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine?
The IUPAC name of 2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine (CID 114599993) is 2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine.
What is the SMILES notation for 2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine?
The canonical SMILES for 2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine is CS(=O)(=O)c1cccnc1N1CCOC(CBr)C1.
What is the InChIKey of 2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine?
The InChIKey is IOOMKUISAJXNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O3S/c1-18(15,16)10-3-2-4-13-11(10)14-5-6-17-9(7-12)8-14/h2-4,9H,5-8H2,1H3.
What are the key properties of 2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine?
2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine has a molecular weight of 335.22 g/mol, XLogP of 1.09, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-4-(3-methylsulfonyl-2-pyridinyl)morpholine is sourced from PubChem (CID 114599993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).