(2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide

C10H23N3O3S — CID 103833076

IUPAC(2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide
SMILESCCNS(=O)(=O)CCNC(=O)[C@@H](N)C(C)CC
InChIInChI=1S/C10H23N3O3S/c1-4-8(3)9(11)10(14)12-6-7-17(15,16)13-5-2/h8-9,13H,4-7,11H2,1-3H3,(H,12,14)/t8?,9-/m0/s1
InChIKeyWTVIZFRCJBLFLO-GKAPJAKFSA-N
MW265.38 g/mol
LogP-0.58
Rot. Bonds8

About (2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide

(2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide (PubChem CID 103833076) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is (2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide
PubChem CID103833076
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC Name(2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide
SMILESCCNS(=O)(=O)CCNC(=O)[C@@H](N)C(C)CC
InChIInChI=1S/C10H23N3O3S/c1-4-8(3)9(11)10(14)12-6-7-17(15,16)13-5-2/h8-9,13H,4-7,11H2,1-3H3,(H,12,14)/t8?,9-/m0/s1
InChIKeyWTVIZFRCJBLFLO-GKAPJAKFSA-N
XLogP-0.58
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide with MolForge

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

Launch Full Analysis

Related Compounds

2-amino-N-[2-(ethylsulfamoyl)ethyl]propanamide
CID 103796449
2-[(2-amino-3-methylpentanoyl)amino]ethanesulfonic acid
CID 23189977
(2S,3S)-2-amino-3-methyl-N-(2-methylsulfonylethyl)pentanamide
CID 61179210
(2S)-2-amino-N-ethyl-3-methylpentanamide
CID 61172974
2-amino-N-[2-(methanesulfonamido)ethyl]-3-methylpentanamide;hydrochloride
CID 119704356
N-[2-(ethylsulfamoyl)ethyl]-3-methyl-2-sulfanylbutanamide
CID 106340115
2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide
CID 103832741
N-(2-acetamidoethyl)-2-amino-3-methylpentanamide
CID 43552884
(2S,3R)-2-amino-N-hydroxy-3-methylpentanamide
CID 129369774
2-bromo-N-[2-(ethylsulfamoyl)ethyl]acetamide
CID 106335462
(2S)-2-amino-3-methyl-N-pentylpentanamide
CID 22690936
2-(butan-2-ylamino)-N-[2-(ethylsulfamoyl)ethyl]acetamide
CID 114175247

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide?
The IUPAC name of (2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide (CID 103833076) is (2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide.
What is the SMILES notation for (2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide?
The canonical SMILES for (2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide is CCNS(=O)(=O)CCNC(=O)[C@@H](N)C(C)CC.
What is the InChIKey of (2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide?
The InChIKey is WTVIZFRCJBLFLO-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-4-8(3)9(11)10(14)12-6-7-17(15,16)13-5-2/h8-9,13H,4-7,11H2,1-3H3,(H,12,14)/t8?,9-/m0/s1.
What are the key properties of (2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide?
(2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide has a molecular weight of 265.38 g/mol, XLogP of -0.58, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-[2-(ethylsulfamoyl)ethyl]-3-methylpentanamide is sourced from PubChem (CID 103833076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).