N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide

C21H24N4O2 — CID 135110833

IUPACN-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide
SMILESCOc1ccccc1CCNC(=O)CN(C)Cc1cnc2ccccc2n1
InChIInChI=1S/C21H24N4O2/c1-25(14-17-13-23-18-8-4-5-9-19(18)24-17)15-21(26)22-12-11-16-7-3-6-10-20(16)27-2/h3-10,13H,11-12,14-15H2,1-2H3,(H,22,26)
InChIKeyYWXDPIQGWOTXAR-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.43
Rot. Bonds8

About N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide

N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide (PubChem CID 135110833) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide
PubChem CID135110833
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide
SMILESCOc1ccccc1CCNC(=O)CN(C)Cc1cnc2ccccc2n1
InChIInChI=1S/C21H24N4O2/c1-25(14-17-13-23-18-8-4-5-9-19(18)24-17)15-21(26)22-12-11-16-7-3-6-10-20(16)27-2/h3-10,13H,11-12,14-15H2,1-2H3,(H,22,26)
InChIKeyYWXDPIQGWOTXAR-UHFFFAOYSA-N
XLogP2.43
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(N-acetyl-2-chloroanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113171144
2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 31420244
2-[acetyl(quinolin-8-yl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113178675
N-[2-(2-methoxyphenyl)ethyl]-2-phenoxyacetamide
CID 8911196
2-(N-acetyl-2-methylanilino)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113167302
2-[benzyl(propan-2-yl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 18131526
N-[2-(2-methoxyphenoxy)ethyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 8791050
N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide
CID 55666194
2-[ethyl(2-hydroxyethyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 37097170
2-[acetyl-[(2-chlorophenyl)methyl]amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113162558
2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 134043190
2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[2-(2-methylphenyl)ethyl]acetamide
CID 8694826

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide (CID 135110833) is N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide is COc1ccccc1CCNC(=O)CN(C)Cc1cnc2ccccc2n1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide?
The InChIKey is YWXDPIQGWOTXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-25(14-17-13-23-18-8-4-5-9-19(18)24-17)15-21(26)22-12-11-16-7-3-6-10-20(16)27-2/h3-10,13H,11-12,14-15H2,1-2H3,(H,22,26).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide?
N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide has a molecular weight of 364.45 g/mol, XLogP of 2.43, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 135110833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).