N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide

C24H25ClN4O2 — CID 53030235

IUPACN-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide
SMILESCOc1ccc2c(c1)NC1(CCN(C(=O)Nc3ccc(C)c(Cl)c3)CC1)c1cccn1-2
InChIInChI=1S/C24H25ClN4O2/c1-16-5-6-17(14-19(16)25)26-23(30)28-12-9-24(10-13-28)22-4-3-11-29(22)21-8-7-18(31-2)15-20(21)27-24/h3-8,11,14-15,27H,9-10,12-13H2,1-2H3,(H,26,30)
InChIKeySLNHUWJPJOQBHA-UHFFFAOYSA-N
MW436.94 g/mol
LogP5.40
Rot. Bonds2

About N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide

N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide (PubChem CID 53030235) has the molecular formula C24H25ClN4O2 and a molecular weight of 436.94 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide
PubChem CID53030235
Molecular FormulaC24H25ClN4O2
Molecular Weight436.94 g/mol
Exact Mass436.17
IUPAC NameN-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide
SMILESCOc1ccc2c(c1)NC1(CCN(C(=O)Nc3ccc(C)c(Cl)c3)CC1)c1cccn1-2
InChIInChI=1S/C24H25ClN4O2/c1-16-5-6-17(14-19(16)25)26-23(30)28-12-9-24(10-13-28)22-4-3-11-29(22)21-8-7-18(31-2)15-20(21)27-24/h3-8,11,14-15,27H,9-10,12-13H2,1-2H3,(H,26,30)
InChIKeySLNHUWJPJOQBHA-UHFFFAOYSA-N
XLogP5.40
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.94
LogP ≤ 55.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide?
The IUPAC name of N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide (CID 53030235) is N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide?
The canonical SMILES for N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide is COc1ccc2c(c1)NC1(CCN(C(=O)Nc3ccc(C)c(Cl)c3)CC1)c1cccn1-2.
What is the InChIKey of N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide?
The InChIKey is SLNHUWJPJOQBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25ClN4O2/c1-16-5-6-17(14-19(16)25)26-23(30)28-12-9-24(10-13-28)22-4-3-11-29(22)21-8-7-18(31-2)15-20(21)27-24/h3-8,11,14-15,27H,9-10,12-13H2,1-2H3,(H,26,30).
What are the key properties of N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide?
N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide has a molecular weight of 436.94 g/mol, XLogP of 5.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methylphenyl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 53030235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).