(2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride

C10H16ClN3O3S — CID 119278967

IUPAC(2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride
SMILESC[C@@H](N)C(=O)Nc1ccccc1NS(C)(=O)=O.Cl
InChIInChI=1S/C10H15N3O3S.ClH/c1-7(11)10(14)12-8-5-3-4-6-9(8)13-17(2,15)16;/h3-7,13H,11H2,1-2H3,(H,12,14);1H/t7-;/m1./s1
InChIKeyDSCQUNYYSVECPQ-OGFXRTJISA-N
MW293.78 g/mol
LogP0.77
Rot. Bonds4

About (2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride

(2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride (PubChem CID 119278967) has the molecular formula C10H16ClN3O3S and a molecular weight of 293.78 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride
PubChem CID119278967
Molecular FormulaC10H16ClN3O3S
Molecular Weight293.78 g/mol
Exact Mass293.06
IUPAC Name(2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride
SMILESC[C@@H](N)C(=O)Nc1ccccc1NS(C)(=O)=O.Cl
InChIInChI=1S/C10H15N3O3S.ClH/c1-7(11)10(14)12-8-5-3-4-6-9(8)13-17(2,15)16;/h3-7,13H,11H2,1-2H3,(H,12,14);1H/t7-;/m1./s1
InChIKeyDSCQUNYYSVECPQ-OGFXRTJISA-N
XLogP0.77
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.78
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide
CID 47169208
2-amino-N-(2-methylsulfonylphenyl)propanamide
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N-[2-(methanesulfonamido)phenyl]-2-methyl-3-(methylamino)propanamide
CID 79195522
2-amino-N-(2-methylphenyl)propanamide;hydrochloride
CID 56832187
(2R)-2-amino-N-(2-aminophenyl)propanamide;hydrochloride
CID 131153716
2-amino-N-(2-fluorophenyl)propanamide;hydrochloride
CID 75973817
2-amino-N-[2-(methanesulfonamido)phenyl]-5-methoxypentanamide
CID 81086132
2-amino-N-(2-fluorophenyl)propanamide
CID 24707617
(2S)-2-amino-N-(2-bromophenyl)propanamide
CID 22690580
2-amino-N-(2-chlorophenyl)propanamide
CID 24704539
(2S)-2-amino-N-(2-iodophenyl)propanamide
CID 28882935
2-amino-N-[3-chloro-4-(methanesulfonamido)phenyl]propanamide
CID 43711074

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride?
The IUPAC name of (2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride (CID 119278967) is (2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride.
What is the SMILES notation for (2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride?
The canonical SMILES for (2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride is C[C@@H](N)C(=O)Nc1ccccc1NS(C)(=O)=O.Cl.
What is the InChIKey of (2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride?
The InChIKey is DSCQUNYYSVECPQ-OGFXRTJISA-N. The full InChI is InChI=1S/C10H15N3O3S.ClH/c1-7(11)10(14)12-8-5-3-4-6-9(8)13-17(2,15)16;/h3-7,13H,11H2,1-2H3,(H,12,14);1H/t7-;/m1./s1.
What are the key properties of (2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride?
(2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride has a molecular weight of 293.78 g/mol, XLogP of 0.77, 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-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride is sourced from PubChem (CID 119278967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).