(R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide

C11H16N2O2S — CID 67503979

IUPAC(R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide
SMILESCOc1ccc(C=N[S@](=O)C(C)(C)C)cn1
InChIInChI=1S/C11H16N2O2S/c1-11(2,3)16(14)13-8-9-5-6-10(15-4)12-7-9/h5-8H,1-4H3/t16-/m1/s1
InChIKeyXXEULLZYAQZXPP-MRXNPFEDSA-N
MW240.33 g/mol
LogP1.97
Rot. Bonds3

About (R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide

(R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide (PubChem CID 67503979) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is (R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide
PubChem CID67503979
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name(R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide
SMILESCOc1ccc(C=N[S@](=O)C(C)(C)C)cn1
InChIInChI=1S/C11H16N2O2S/c1-11(2,3)16(14)13-8-9-5-6-10(15-4)12-7-9/h5-8H,1-4H3/t16-/m1/s1
InChIKeyXXEULLZYAQZXPP-MRXNPFEDSA-N
XLogP1.97
TPSA51.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide
CID 67503978
(NE)-N-[(4-methoxyphenyl)methylidene]-2-methylpropane-2-sulfinamide
CID 11557754
N-[(6-chloro-5-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide
CID 167614204
N-[(6-methoxy-2-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide
CID 123541995
6-methoxypyridine-3-carbaldehyde
CID 3364576
(R)-N-[(3,4-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
CID 67122775
(S)-N-[(3-methoxy-4-methylsulfanylphenyl)methylidene]-2-methylpropane-2-sulfinamide
CID 166529078
(NE,R)-2-methyl-N-[(4-propan-2-ylphenyl)methylidene]propane-2-sulfinamide
CID 155662872
(NE,S)-2-methyl-N-[(4-pyridin-3-yloxyphenyl)methylidene]propane-2-sulfinamide
CID 163337745
2-methoxy-5-[(Z)-2-nitrosoprop-1-enyl]pyridine
CID 89164549
(R)-N-[(2-bromo-4-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide;(R)-2-methylpropane-2-sulfinamide
CID 158543478
2-methyl-N-(quinoxalin-2-ylmethylidene)propane-2-sulfinamide
CID 139413501

Frequently Asked Questions

What is the IUPAC name of (R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide?
The IUPAC name of (R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide (CID 67503979) is (R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide is COc1ccc(C=N[S@](=O)C(C)(C)C)cn1.
What is the InChIKey of (R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide?
The InChIKey is XXEULLZYAQZXPP-MRXNPFEDSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-11(2,3)16(14)13-8-9-5-6-10(15-4)12-7-9/h5-8H,1-4H3/t16-/m1/s1.
What are the key properties of (R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide?
(R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide has a molecular weight of 240.33 g/mol, XLogP of 1.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-N-[(6-methoxy-3-pyridinyl)methylidene]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 67503979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).