2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide

C14H21N3O3S — CID 64685240

IUPAC2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide
SMILESCc1ccc(S(N)(=O)=O)cc1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H21N3O3S/c1-10-4-5-11(21(16,19)20)8-12(10)17-13(18)9-14(15)6-2-3-7-14/h4-5,8H,2-3,6-7,9,15H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeyNQRBCMNXUZKVNK-UHFFFAOYSA-N
MW311.41 g/mol
LogP1.24
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide

2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide (PubChem CID 64685240) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide
PubChem CID64685240
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC Name2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide
SMILESCc1ccc(S(N)(=O)=O)cc1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H21N3O3S/c1-10-4-5-11(21(16,19)20)8-12(10)17-13(18)9-14(15)6-2-3-7-14/h4-5,8H,2-3,6-7,9,15H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeyNQRBCMNXUZKVNK-UHFFFAOYSA-N
XLogP1.24
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminocyclopentyl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 64685014
2-(1-aminocyclobutyl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 79851670
2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 64683745
2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide
CID 64679673
2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide
CID 64683337
2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide
CID 113266134
2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide
CID 79851568
2-cyano-N-(2-methyl-5-sulfamoylphenyl)acetamide
CID 168521039
3,3,3-trifluoro-N-(2-methyl-5-sulfamoylphenyl)propanamide
CID 61130873
2-(cyclopropylmethylamino)-N-(2-methyl-5-sulfamoylphenyl)acetamide
CID 60866226
N-(2-methyl-5-sulfamoylphenyl)-2-(oxolan-2-yl)acetamide
CID 65159878
5-bromo-N-(2-methyl-5-sulfamoylphenyl)pentanamide
CID 107908940

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide (CID 64685240) is 2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide is Cc1ccc(S(N)(=O)=O)cc1NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide?
The InChIKey is NQRBCMNXUZKVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c1-10-4-5-11(21(16,19)20)8-12(10)17-13(18)9-14(15)6-2-3-7-14/h4-5,8H,2-3,6-7,9,15H2,1H3,(H,17,18)(H2,16,19,20).
What are the key properties of 2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide?
2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide has a molecular weight of 311.41 g/mol, XLogP of 1.24, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide is sourced from PubChem (CID 64685240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).