N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide

C15H24N4O3S — CID 70720005

IUPACN-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide
SMILESCN(C)CCNC(=O)c1ccc(S(=O)(=O)N[C@@H]2CCNC2)cc1
InChIInChI=1S/C15H24N4O3S/c1-19(2)10-9-17-15(20)12-3-5-14(6-4-12)23(21,22)18-13-7-8-16-11-13/h3-6,13,16,18H,7-11H2,1-2H3,(H,17,20)/t13-/m1/s1
InChIKeySBQYIYCDJGEHJA-CYBMUJFWSA-N
MW340.45 g/mol
LogP-0.38
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide

N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide (PubChem CID 70720005) has the molecular formula C15H24N4O3S and a molecular weight of 340.45 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide
PubChem CID70720005
Molecular FormulaC15H24N4O3S
Molecular Weight340.45 g/mol
Exact Mass340.16
IUPAC NameN-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide
SMILESCN(C)CCNC(=O)c1ccc(S(=O)(=O)N[C@@H]2CCNC2)cc1
InChIInChI=1S/C15H24N4O3S/c1-19(2)10-9-17-15(20)12-3-5-14(6-4-12)23(21,22)18-13-7-8-16-11-13/h3-6,13,16,18H,7-11H2,1-2H3,(H,17,20)/t13-/m1/s1
InChIKeySBQYIYCDJGEHJA-CYBMUJFWSA-N
XLogP-0.38
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 5-0.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide 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

N,N-dimethyl-4-(pyrrolidin-3-ylsulfamoyl)benzamide;hydrochloride
CID 120707602
N-methyl-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide
CID 79685787
4-(pyrrolidin-3-ylsulfamoyl)benzamide
CID 62378636
N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride
CID 120707147
N-[[4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]phenyl]methyl]acetamide
CID 79685894
4-(cyclopropylsulfamoyl)-N-(2-piperazin-1-ylethyl)benzamide
CID 119447342
4-(tert-butylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119534198
4-(2-methylbutan-2-yl)-N-pyrrolidin-3-ylbenzenesulfonamide
CID 119967100
N-[(3S)-pyrrolidin-3-yl]benzenesulfonamide
CID 79685431
N-[2-(dimethylamino)ethyl]-4-propan-2-ylsulfonylbenzamide
CID 110764850
N-[(3S)-pyrrolidin-3-yl]-4-(trifluoromethyl)benzenesulfonamide
CID 79684944
4-N-cycloheptyl-1-N-[2-(dimethylamino)ethyl]benzene-1,4-dicarboxamide
CID 109045756

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide (CID 70720005) is N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide is CN(C)CCNC(=O)c1ccc(S(=O)(=O)N[C@@H]2CCNC2)cc1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide?
The InChIKey is SBQYIYCDJGEHJA-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H24N4O3S/c1-19(2)10-9-17-15(20)12-3-5-14(6-4-12)23(21,22)18-13-7-8-16-11-13/h3-6,13,16,18H,7-11H2,1-2H3,(H,17,20)/t13-/m1/s1.
What are the key properties of N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide?
N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide has a molecular weight of 340.45 g/mol, XLogP of -0.38, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide is sourced from PubChem (CID 70720005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).