N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide

C22H24N4O2S — CID 22332614

IUPACN-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide
SMILESCc1cc(C)cc(NC(=O)CSc2nc3ccccc3nc2N2CCOCC2)c1
InChIInChI=1S/C22H24N4O2S/c1-15-11-16(2)13-17(12-15)23-20(27)14-29-22-21(26-7-9-28-10-8-26)24-18-5-3-4-6-19(18)25-22/h3-6,11-13H,7-10,14H2,1-2H3,(H,23,27)
InChIKeyAOKKPNNFSCRTLU-UHFFFAOYSA-N
MW408.53 g/mol
LogP3.81
Rot. Bonds5

About N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide

N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide (PubChem CID 22332614) has the molecular formula C22H24N4O2S and a molecular weight of 408.53 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide
PubChem CID22332614
Molecular FormulaC22H24N4O2S
Molecular Weight408.53 g/mol
Exact Mass408.16
IUPAC NameN-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide
SMILESCc1cc(C)cc(NC(=O)CSc2nc3ccccc3nc2N2CCOCC2)c1
InChIInChI=1S/C22H24N4O2S/c1-15-11-16(2)13-17(12-15)23-20(27)14-29-22-21(26-7-9-28-10-8-26)24-18-5-3-4-6-19(18)25-22/h3-6,11-13H,7-10,14H2,1-2H3,(H,23,27)
InChIKeyAOKKPNNFSCRTLU-UHFFFAOYSA-N
XLogP3.81
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.53
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[(2-Methoxyquinoxalin-3-yl)aminocarbonyl]-4-(3,5-dimethylphenyl)piperazine
CID 23446362
N-(3-ethylphenyl)-2-((3-(piperidin-1-yl)quinoxalin-2-yl)thio)acetamide
CID 15988512
N-(4-Butylphenyl)-2-{[3-(piperidin-1-YL)quinoxalin-2-YL]sulfanyl}acetamide
CID 15991419
N-(3-Methylphenyl)-2-{[3-(4-methylpiperidin-1-YL)quinoxalin-2-YL]sulfanyl}acetamide
CID 15991424
N-(4-Butylphenyl)-2-{[3-(morpholin-4-YL)quinoxalin-2-YL]sulfanyl}acetamide
CID 15991436
N-[4-(acetylamino)phenyl]-2-{[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]thio}acetamide
CID 15991457
N~1~-(2-ethyl-6-methylphenyl)-2-[(3-morpholino-2-quinoxalinyl)sulfanyl]acetamide
CID 15991458
N-(3-Methylphenyl)-2-{[3-(piperidin-1-YL)quinoxalin-2-YL]sulfanyl}acetamide
CID 16956475
N-(4-Ethylphenyl)-2-{[3-(pyrrolidin-1-YL)quinoxalin-2-YL]sulfanyl}acetamide
CID 22332532
N-[4-(Propan-2-YL)phenyl]-2-{[3-(pyrrolidin-1-YL)quinoxalin-2-YL]sulfanyl}acetamide
CID 22332533
N-(2,3-Dimethylphenyl)-2-{[3-(pyrrolidin-1-YL)quinoxalin-2-YL]sulfanyl}acetamide
CID 22332534
N-(3,5-Dimethylphenyl)-2-{[3-(pyrrolidin-1-YL)quinoxalin-2-YL]sulfanyl}acetamide
CID 22332537

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide?
The IUPAC name of N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide (CID 22332614) is N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide is Cc1cc(C)cc(NC(=O)CSc2nc3ccccc3nc2N2CCOCC2)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide?
The InChIKey is AOKKPNNFSCRTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2S/c1-15-11-16(2)13-17(12-15)23-20(27)14-29-22-21(26-7-9-28-10-8-26)24-18-5-3-4-6-19(18)25-22/h3-6,11-13H,7-10,14H2,1-2H3,(H,23,27).
What are the key properties of N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide?
N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide has a molecular weight of 408.53 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetamide is sourced from PubChem (CID 22332614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).