2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide

C10H21N5O4S — CID 60963858

IUPAC2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide
SMILESNCC(=O)NCC(=O)N1CCCC(CNS(N)(=O)=O)C1
InChIInChI=1S/C10H21N5O4S/c11-4-9(16)13-6-10(17)15-3-1-2-8(7-15)5-14-20(12,18)19/h8,14H,1-7,11H2,(H,13,16)(H2,12,18,19)
InChIKeyTWYXZRHVNLRSNW-UHFFFAOYSA-N
MW307.38 g/mol
LogP-2.91
Rot. Bonds6

About 2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide

2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide (PubChem CID 60963858) has the molecular formula C10H21N5O4S and a molecular weight of 307.38 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide
PubChem CID60963858
Molecular FormulaC10H21N5O4S
Molecular Weight307.38 g/mol
Exact Mass307.13
IUPAC Name2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide
SMILESNCC(=O)NCC(=O)N1CCCC(CNS(N)(=O)=O)C1
InChIInChI=1S/C10H21N5O4S/c11-4-9(16)13-6-10(17)15-3-1-2-8(7-15)5-14-20(12,18)19/h8,14H,1-7,11H2,(H,13,16)(H2,12,18,19)
InChIKeyTWYXZRHVNLRSNW-UHFFFAOYSA-N
XLogP-2.91
TPSA147.62 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 5-2.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide 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

1-(2-cyclobutylacetyl)-3-[(sulfamoylamino)methyl]piperidine
CID 113244692
1-(4-amino-3-methylbutanoyl)-3-[(sulfamoylamino)methyl]piperidine
CID 81086812
1-(2-propan-2-yloxyacetyl)-3-[(sulfamoylamino)methyl]piperidine
CID 112692537
1-(2-aminopropanoyl)-3-[(sulfamoylamino)methyl]piperidine
CID 54873272
5-oxo-5-[3-[(sulfamoylamino)methyl]piperidin-1-yl]pentanoic acid
CID 60949864
1-(3-amino-2,2-dimethylpropanoyl)-3-[(sulfamoylamino)methyl]piperidine
CID 115426454
1-heptanoyl-3-[(sulfamoylamino)methyl]piperidine
CID 115642411
1-[4-(methylamino)butanoyl]-3-[(sulfamoylamino)methyl]piperidine
CID 54873297
1-(3-chloro-2-methylpropanoyl)-3-[(sulfamoylamino)methyl]piperidine
CID 62727034
1-(3-ethoxypropanoyl)-3-[(sulfamoylamino)methyl]piperidine
CID 55091158
1-[2-(cyclohexen-1-yl)acetyl]-3-[(sulfamoylamino)methyl]piperidine
CID 63562908
1-but-2-ynoyl-3-[(sulfamoylamino)methyl]piperidine
CID 107992574

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide (CID 60963858) is 2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide is NCC(=O)NCC(=O)N1CCCC(CNS(N)(=O)=O)C1.
What is the InChIKey of 2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide?
The InChIKey is TWYXZRHVNLRSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N5O4S/c11-4-9(16)13-6-10(17)15-3-1-2-8(7-15)5-14-20(12,18)19/h8,14H,1-7,11H2,(H,13,16)(H2,12,18,19).
What are the key properties of 2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide?
2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide has a molecular weight of 307.38 g/mol, XLogP of -2.91, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-[3-[(sulfamoylamino)methyl]piperidin-1-yl]ethyl]acetamide is sourced from PubChem (CID 60963858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).