N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine

C13H22N4O3S — CID 110623720

IUPACN-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine
SMILESCCNS(=O)(=O)NCC(c1cccnc1)N1CCOCC1
InChIInChI=1S/C13H22N4O3S/c1-2-15-21(18,19)16-11-13(12-4-3-5-14-10-12)17-6-8-20-9-7-17/h3-5,10,13,15-16H,2,6-9,11H2,1H3
InChIKeyHFRMMENIQQULBU-UHFFFAOYSA-N
MW314.41 g/mol
LogP-0.10
Rot. Bonds7

About N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine

N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine (PubChem CID 110623720) has the molecular formula C13H22N4O3S and a molecular weight of 314.41 g/mol. Its IUPAC name is N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine
PubChem CID110623720
Molecular FormulaC13H22N4O3S
Molecular Weight314.41 g/mol
Exact Mass314.14
IUPAC NameN-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine
SMILESCCNS(=O)(=O)NCC(c1cccnc1)N1CCOCC1
InChIInChI=1S/C13H22N4O3S/c1-2-15-21(18,19)16-11-13(12-4-3-5-14-10-12)17-6-8-20-9-7-17/h3-5,10,13,15-16H,2,6-9,11H2,1H3
InChIKeyHFRMMENIQQULBU-UHFFFAOYSA-N
XLogP-0.10
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine 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

4-methyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]benzenesulfonamide
CID 30888568
1-(4-methylphenyl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)methanesulfonamide
CID 112506422
N-methyl-2-morpholin-4-yl-2-pyridin-3-ylethanamine
CID 44784942
methyl N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)carbamate
CID 5310569
2,5-dimethyl-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzenesulfonamide
CID 112506407
3,5-dimethyl-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)-1,2-oxazole-4-sulfonamide
CID 112506429
1-(2-chlorophenyl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)methanesulfonamide
CID 112506424
3-chloro-4-methyl-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzenesulfonamide
CID 112506418
ethyl 2-[(2-morpholin-4-yl-2-pyridin-3-ylethyl)amino]-2-oxoacetate
CID 45497405
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)-3-phenylpropane-1-sulfonamide
CID 112506427
2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine
CID 110633437
2-(1,3-benzodioxol-5-yl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine
CID 110626613

Frequently Asked Questions

What is the IUPAC name of N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine?
The IUPAC name of N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine (CID 110623720) is N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine?
The canonical SMILES for N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine is CCNS(=O)(=O)NCC(c1cccnc1)N1CCOCC1.
What is the InChIKey of N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine?
The InChIKey is HFRMMENIQQULBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O3S/c1-2-15-21(18,19)16-11-13(12-4-3-5-14-10-12)17-6-8-20-9-7-17/h3-5,10,13,15-16H,2,6-9,11H2,1H3.
What are the key properties of N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine?
N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine has a molecular weight of 314.41 g/mol, XLogP of -0.10, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine is sourced from PubChem (CID 110623720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).