N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride

C15H25ClN4O4S — CID 119680614

IUPACN-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride
SMILESCCNc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)CNC.Cl
InChIInChI=1S/C15H24N4O4S.ClH/c1-3-17-13-5-4-12(10-14(13)18-15(20)11-16-2)24(21,22)19-6-8-23-9-7-19;/h4-5,10,16-17H,3,6-9,11H2,1-2H3,(H,18,20);1H
InChIKeyJGCFUNHKBVQGEF-UHFFFAOYSA-N
MW392.91 g/mol
LogP0.72
Rot. Bonds7

About N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride

N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride (PubChem CID 119680614) has the molecular formula C15H25ClN4O4S and a molecular weight of 392.91 g/mol. Its IUPAC name is N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride
PubChem CID119680614
Molecular FormulaC15H25ClN4O4S
Molecular Weight392.91 g/mol
Exact Mass392.13
IUPAC NameN-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride
SMILESCCNc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)CNC.Cl
InChIInChI=1S/C15H24N4O4S.ClH/c1-3-17-13-5-4-12(10-14(13)18-15(20)11-16-2)24(21,22)19-6-8-23-9-7-19;/h4-5,10,16-17H,3,6-9,11H2,1-2H3,(H,18,20);1H
InChIKeyJGCFUNHKBVQGEF-UHFFFAOYSA-N
XLogP0.72
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.91
LogP ≤ 50.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(1H-indol-3-yl)acetamide
CID 25342748
N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]cyclohex-3-ene-1-carboxamide
CID 42948466
2-(2-chloro-4-methylanilino)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 16553115
N-[2-(butylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(2,6-dichlorophenyl)acetamide
CID 4831808
2-(3-fluoro-4-methylanilino)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 9100029
3-cyclopentyl-N-[2-(2-methylpropylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide
CID 25336261
N-(2-methyl-4-morpholin-4-ylsulfonylphenyl)-2-(4-piperidin-1-ylanilino)acetamide
CID 2361311
N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 3445466
2-amino-N-[5-morpholin-4-ylsulfonyl-2-(oxolan-2-ylmethylamino)phenyl]acetamide
CID 119266422
2-(methylamino)-5-morpholin-4-ylsulfonylbenzoic acid
CID 103606245
N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide
CID 55365370
N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)hexanamide
CID 26289530

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride (CID 119680614) is N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride is CCNc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)CNC.Cl.
What is the InChIKey of N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride?
The InChIKey is JGCFUNHKBVQGEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O4S.ClH/c1-3-17-13-5-4-12(10-14(13)18-15(20)11-16-2)24(21,22)19-6-8-23-9-7-19;/h4-5,10,16-17H,3,6-9,11H2,1-2H3,(H,18,20);1H.
What are the key properties of N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride?
N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride has a molecular weight of 392.91 g/mol, XLogP of 0.72, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-5-morpholin-4-ylsulfonylphenyl]-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 119680614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).