N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide

C19H24N4O4S — CID 9195835

IUPACN-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide
SMILESCCc1ccccc1NC(=O)CNc1ccc(S(=O)(=O)N2CCOCC2)cn1
InChIInChI=1S/C19H24N4O4S/c1-2-15-5-3-4-6-17(15)22-19(24)14-21-18-8-7-16(13-20-18)28(25,26)23-9-11-27-12-10-23/h3-8,13H,2,9-12,14H2,1H3,(H,20,21)(H,22,24)
InChIKeyGUYNGHIEYGJKQM-UHFFFAOYSA-N
MW404.49 g/mol
LogP1.72
Rot. Bonds7

About N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide

N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide (PubChem CID 9195835) has the molecular formula C19H24N4O4S and a molecular weight of 404.49 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide
PubChem CID9195835
Molecular FormulaC19H24N4O4S
Molecular Weight404.49 g/mol
Exact Mass404.15
IUPAC NameN-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide
SMILESCCc1ccccc1NC(=O)CNc1ccc(S(=O)(=O)N2CCOCC2)cn1
InChIInChI=1S/C19H24N4O4S/c1-2-15-5-3-4-6-17(15)22-19(24)14-21-18-8-7-16(13-20-18)28(25,26)23-9-11-27-12-10-23/h3-8,13H,2,9-12,14H2,1H3,(H,20,21)(H,22,24)
InChIKeyGUYNGHIEYGJKQM-UHFFFAOYSA-N
XLogP1.72
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide
CID 55365370
N-(2,6-dimethylphenyl)-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide
CID 9195727
N-butyl-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 5268046
N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 8839489
2-(3,3-dimethyl-5-morpholin-4-ylsulfonyl-2-oxoindol-1-yl)-N-(2-ethylphenyl)acetamide
CID 50767837
2-(2-benzylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 42070359
N,N-dimethyl-3-[[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]methyl]pyridin-2-amine
CID 55827227
3-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-(2-ethylphenyl)propanamide
CID 46345140
N-tert-butyl-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)amino]acetamide
CID 9024930
2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
CID 4880247
methyl 6-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]hexanoate
CID 9107417
5-morpholin-4-ylsulfonyl-N-[(1-phenylcyclobutyl)methyl]pyridin-2-amine
CID 47018135

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide (CID 9195835) is N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide is CCc1ccccc1NC(=O)CNc1ccc(S(=O)(=O)N2CCOCC2)cn1.
What is the InChIKey of N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide?
The InChIKey is GUYNGHIEYGJKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4S/c1-2-15-5-3-4-6-17(15)22-19(24)14-21-18-8-7-16(13-20-18)28(25,26)23-9-11-27-12-10-23/h3-8,13H,2,9-12,14H2,1H3,(H,20,21)(H,22,24).
What are the key properties of N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide?
N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide has a molecular weight of 404.49 g/mol, XLogP of 1.72, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide is sourced from PubChem (CID 9195835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).