N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide

C23H26N4O2 — CID 50752640

IUPACN-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
SMILESCCc1ccc(NC(=O)C2CCCN(c3nc4ccccc4nc3OC)C2)cc1
InChIInChI=1S/C23H26N4O2/c1-3-16-10-12-18(13-11-16)24-22(28)17-7-6-14-27(15-17)21-23(29-2)26-20-9-5-4-8-19(20)25-21/h4-5,8-13,17H,3,6-7,14-15H2,1-2H3,(H,24,28)
InChIKeyFODBZQZEDRNYGQ-UHFFFAOYSA-N
MW390.49 g/mol
LogP4.06
Rot. Bonds5

About N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide

N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide (PubChem CID 50752640) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
PubChem CID50752640
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide
SMILESCCc1ccc(NC(=O)C2CCCN(c3nc4ccccc4nc3OC)C2)cc1
InChIInChI=1S/C23H26N4O2/c1-3-16-10-12-18(13-11-16)24-22(28)17-7-6-14-27(15-17)21-23(29-2)26-20-9-5-4-8-19(20)25-21/h4-5,8-13,17H,3,6-7,14-15H2,1-2H3,(H,24,28)
InChIKeyFODBZQZEDRNYGQ-UHFFFAOYSA-N
XLogP4.06
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide (CID 50752640) is N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide is CCc1ccc(NC(=O)C2CCCN(c3nc4ccccc4nc3OC)C2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide?
The InChIKey is FODBZQZEDRNYGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-3-16-10-12-18(13-11-16)24-22(28)17-7-6-14-27(15-17)21-23(29-2)26-20-9-5-4-8-19(20)25-21/h4-5,8-13,17H,3,6-7,14-15H2,1-2H3,(H,24,28).
What are the key properties of N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide?
N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-1-(3-methoxyquinoxalin-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 50752640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).