(2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide

C11H17N3O3S — CID 107568013

IUPAC(2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H17N3O3S/c1-2-3-10(12)11(15)14-8-4-6-9(7-5-8)18(13,16)17/h4-7,10H,2-3,12H2,1H3,(H,14,15)(H2,13,16,17)/t10-/m1/s1
InChIKeyKRLITXKCBIBFQD-SNVBAGLBSA-N
MW271.34 g/mol
LogP0.40
Rot. Bonds5

About (2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide

(2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide (PubChem CID 107568013) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is (2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide
PubChem CID107568013
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name(2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H17N3O3S/c1-2-3-10(12)11(15)14-8-4-6-9(7-5-8)18(13,16)17/h4-7,10H,2-3,12H2,1H3,(H,14,15)(H2,13,16,17)/t10-/m1/s1
InChIKeyKRLITXKCBIBFQD-SNVBAGLBSA-N
XLogP0.40
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-[4-(methylsulfamoyl)phenyl]pentanamide
CID 107568654
(2R)-2-methyl-N-(4-sulfamoylphenyl)pentanamide
CID 670213
(2R)-N-(4-acetamidophenyl)-2-aminopentanamide
CID 113263757
(2R)-2-amino-N-(4-chlorophenyl)pentanamide
CID 93255469
(2R)-2-amino-N-(4-bromophenyl)pentanamide
CID 103793741
(2S)-2-amino-N-[4-(propanoylamino)phenyl]pentanamide
CID 107568598
(2S)-2-amino-N-(2-chloro-5-sulfamoylphenyl)pentanamide
CID 107568676
4-(2-aminopentanoylamino)benzamide;hydrochloride
CID 119262578
(2R)-2-bromo-N-(4-sulfamoylphenyl)butanamide
CID 94883529
(2S)-2-amino-N-[4-(diethylamino)phenyl]pentanamide
CID 94728896
(2S)-2-amino-N-[4-(dimethylsulfamoyl)phenyl]hexanamide
CID 107143973
(2S)-2-amino-N-[4-(2-amino-2-oxoethyl)phenyl]pentanamide
CID 107568624

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide (CID 107568013) is (2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide is CCC[C@@H](N)C(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of (2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide?
The InChIKey is KRLITXKCBIBFQD-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-2-3-10(12)11(15)14-8-4-6-9(7-5-8)18(13,16)17/h4-7,10H,2-3,12H2,1H3,(H,14,15)(H2,13,16,17)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide?
(2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide has a molecular weight of 271.34 g/mol, XLogP of 0.40, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(4-sulfamoylphenyl)pentanamide is sourced from PubChem (CID 107568013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).