(2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide

C10H15N3O3S — CID 51885688

IUPAC(2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide
SMILESCNS(=O)(=O)c1cccc(NC(=O)[C@@H](C)N)c1
InChIInChI=1S/C10H15N3O3S/c1-7(11)10(14)13-8-4-3-5-9(6-8)17(15,16)12-2/h3-7,12H,11H2,1-2H3,(H,13,14)/t7-/m1/s1
InChIKeyZANSOQZCUCIROE-SSDOTTSWSA-N
MW257.31 g/mol
LogP-0.12
Rot. Bonds4

About (2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide

(2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide (PubChem CID 51885688) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is (2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide
PubChem CID51885688
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name(2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide
SMILESCNS(=O)(=O)c1cccc(NC(=O)[C@@H](C)N)c1
InChIInChI=1S/C10H15N3O3S/c1-7(11)10(14)13-8-4-3-5-9(6-8)17(15,16)12-2/h3-7,12H,11H2,1-2H3,(H,13,14)/t7-/m1/s1
InChIKeyZANSOQZCUCIROE-SSDOTTSWSA-N
XLogP-0.12
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-methyl-N-[3-(methylsulfamoyl)phenyl]butanamide;hydrochloride
CID 119293956
2-bromo-N-[3-(methylsulfamoyl)phenyl]propanamide
CID 107903680
(2S)-2-amino-N-[3-(butan-2-ylsulfamoyl)phenyl]propanamide;hydrochloride
CID 119341505
(2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide
CID 54995716
2-amino-N-[3-(methylsulfamoyl)phenyl]hexanamide
CID 60854034
N-[3-[[(2R)-2-aminopropanoyl]amino]phenyl]-2-methylpropanamide;hydrochloride
CID 119281775
2-(aminomethyl)-N-[3-(methylsulfamoyl)phenyl]pentanamide
CID 65225091
N-(3-acetamidophenyl)-2-aminopropanamide
CID 24711020
N-[3-(methylsulfamoyl)phenyl]-3-oxobutanamide
CID 61251053
2-amino-N-(3-aminophenyl)propanamide
CID 110478892
3-amino-2,2,3-trimethyl-N-[3-(methylsulfamoyl)phenyl]butanamide
CID 65264954
N-[3-(methylsulfamoyl)phenyl]-3-(propan-2-ylamino)propanamide
CID 60853256

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide (CID 51885688) is (2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide is CNS(=O)(=O)c1cccc(NC(=O)[C@@H](C)N)c1.
What is the InChIKey of (2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide?
The InChIKey is ZANSOQZCUCIROE-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-7(11)10(14)13-8-4-3-5-9(6-8)17(15,16)12-2/h3-7,12H,11H2,1-2H3,(H,13,14)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide?
(2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide has a molecular weight of 257.31 g/mol, XLogP of -0.12, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[3-(methylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 51885688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).