2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide

C11H16N4O3S — CID 82907918

IUPAC2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide
SMILESNc1ccc(S(N)(=O)=O)cc1NCC(=O)NC1CC1
InChIInChI=1S/C11H16N4O3S/c12-9-4-3-8(19(13,17)18)5-10(9)14-6-11(16)15-7-1-2-7/h3-5,7,14H,1-2,6,12H2,(H,15,16)(H2,13,17,18)
InChIKeyIERWZMJFLXMTBU-UHFFFAOYSA-N
MW284.34 g/mol
LogP-0.39
Rot. Bonds5

About 2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide

2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide (PubChem CID 82907918) has the molecular formula C11H16N4O3S and a molecular weight of 284.34 g/mol. Its IUPAC name is 2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide
PubChem CID82907918
Molecular FormulaC11H16N4O3S
Molecular Weight284.34 g/mol
Exact Mass284.09
IUPAC Name2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide
SMILESNc1ccc(S(N)(=O)=O)cc1NCC(=O)NC1CC1
InChIInChI=1S/C11H16N4O3S/c12-9-4-3-8(19(13,17)18)5-10(9)14-6-11(16)15-7-1-2-7/h3-5,7,14H,1-2,6,12H2,(H,15,16)(H2,13,17,18)
InChIKeyIERWZMJFLXMTBU-UHFFFAOYSA-N
XLogP-0.39
TPSA127.31 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 5-0.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide 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-[2-amino-5-(ethylsulfamoyl)anilino]-N-cyclopropylacetamide
CID 82899994
4-amino-3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 63360878
4-amino-3-(2-cyclopropylethylamino)benzenesulfonamide
CID 82898306
2-(2-amino-4,5-dimethylanilino)-N-cyclopropylacetamide
CID 114281228
4-amino-3-(cyclopentylmethylamino)benzenesulfonamide
CID 82907537
2-(2-amino-4-methylanilino)-N-cyclopropylacetamide
CID 43568194
2-(2-amino-4-iodoanilino)-N-cyclopropylacetamide
CID 66066860
2-[(3-amino-4-pyridinyl)amino]-N-cyclopropylacetamide
CID 43568204
2-[(4-amino-3-methoxyphenyl)sulfonylamino]-N-cyclopropylacetamide
CID 81437936
4-amino-3-(6-hydroxyhexylamino)benzenesulfonamide
CID 107843856
2-[(5-amino-3-bromoquinolin-8-yl)amino]-N-cyclopropylacetamide
CID 106949064
4-amino-3-[(1,1-dioxothian-4-yl)amino]benzenesulfonamide
CID 82907239

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide?
The IUPAC name of 2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide (CID 82907918) is 2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide?
The canonical SMILES for 2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide is Nc1ccc(S(N)(=O)=O)cc1NCC(=O)NC1CC1.
What is the InChIKey of 2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide?
The InChIKey is IERWZMJFLXMTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3S/c12-9-4-3-8(19(13,17)18)5-10(9)14-6-11(16)15-7-1-2-7/h3-5,7,14H,1-2,6,12H2,(H,15,16)(H2,13,17,18).
What are the key properties of 2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide?
2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide has a molecular weight of 284.34 g/mol, XLogP of -0.39, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-5-sulfamoylanilino)-N-cyclopropylacetamide is sourced from PubChem (CID 82907918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).