(2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide

C15H18N2O3S — CID 166291932

IUPAC(2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide
SMILESCN[C@H](C)C(=O)NS(=O)(=O)c1ccc(C)c2ccccc12
InChIInChI=1S/C15H18N2O3S/c1-10-8-9-14(13-7-5-4-6-12(10)13)21(19,20)17-15(18)11(2)16-3/h4-9,11,16H,1-3H3,(H,17,18)/t11-/m1/s1
InChIKeyFAJRTXJGANXNOJ-LLVKDONJSA-N
MW306.39 g/mol
LogP1.56
Rot. Bonds4

About (2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide

(2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide (PubChem CID 166291932) has the molecular formula C15H18N2O3S and a molecular weight of 306.39 g/mol. Its IUPAC name is (2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide.

Molecular Properties

Compound Name(2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide
PubChem CID166291932
Molecular FormulaC15H18N2O3S
Molecular Weight306.39 g/mol
Exact Mass306.10
IUPAC Name(2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide
SMILESCN[C@H](C)C(=O)NS(=O)(=O)c1ccc(C)c2ccccc12
InChIInChI=1S/C15H18N2O3S/c1-10-8-9-14(13-7-5-4-6-12(10)13)21(19,20)17-15(18)11(2)16-3/h4-9,11,16H,1-3H3,(H,17,18)/t11-/m1/s1
InChIKeyFAJRTXJGANXNOJ-LLVKDONJSA-N
XLogP1.56
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide?
The IUPAC name of (2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide (CID 166291932) is (2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide.
What is the SMILES notation for (2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide?
The canonical SMILES for (2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide is CN[C@H](C)C(=O)NS(=O)(=O)c1ccc(C)c2ccccc12.
What is the InChIKey of (2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide?
The InChIKey is FAJRTXJGANXNOJ-LLVKDONJSA-N. The full InChI is InChI=1S/C15H18N2O3S/c1-10-8-9-14(13-7-5-4-6-12(10)13)21(19,20)17-15(18)11(2)16-3/h4-9,11,16H,1-3H3,(H,17,18)/t11-/m1/s1.
What are the key properties of (2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide?
(2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide has a molecular weight of 306.39 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methylamino)-N-(4-methylnaphthalen-1-yl)sulfonylpropanamide is sourced from PubChem (CID 166291932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).