2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide

C27H31N5O2 — CID 4636860

IUPAC2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CCNC(=O)C(C#N)c2nc3ccccc3nc2N2CC(C)CC(C)C2)cc1
InChIInChI=1S/C27H31N5O2/c1-18-14-19(2)17-32(16-18)26-25(30-23-6-4-5-7-24(23)31-26)22(15-28)27(33)29-13-12-20-8-10-21(34-3)11-9-20/h4-11,18-19,22H,12-14,16-17H2,1-3H3,(H,29,33)
InChIKeyVGALIEDLPRKHCW-UHFFFAOYSA-N
MW457.58 g/mol
LogP4.09
Rot. Bonds7

About 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide

2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide (PubChem CID 4636860) has the molecular formula C27H31N5O2 and a molecular weight of 457.58 g/mol. Its IUPAC name is 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
PubChem CID4636860
Molecular FormulaC27H31N5O2
Molecular Weight457.58 g/mol
Exact Mass457.25
IUPAC Name2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(CCNC(=O)C(C#N)c2nc3ccccc3nc2N2CC(C)CC(C)C2)cc1
InChIInChI=1S/C27H31N5O2/c1-18-14-19(2)17-32(16-18)26-25(30-23-6-4-5-7-24(23)31-26)22(15-28)27(33)29-13-12-20-8-10-21(34-3)11-9-20/h4-11,18-19,22H,12-14,16-17H2,1-3H3,(H,29,33)
InChIKeyVGALIEDLPRKHCW-UHFFFAOYSA-N
XLogP4.09
TPSA91.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.58
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide (CID 4636860) is 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide is COc1ccc(CCNC(=O)C(C#N)c2nc3ccccc3nc2N2CC(C)CC(C)C2)cc1.
What is the InChIKey of 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide?
The InChIKey is VGALIEDLPRKHCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31N5O2/c1-18-14-19(2)17-32(16-18)26-25(30-23-6-4-5-7-24(23)31-26)22(15-28)27(33)29-13-12-20-8-10-21(34-3)11-9-20/h4-11,18-19,22H,12-14,16-17H2,1-3H3,(H,29,33).
What are the key properties of 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide?
2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide has a molecular weight of 457.58 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-2-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 4636860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).