nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

C27H31ClN4O2 — CID 3737777

IUPACnonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
SMILESCCCCCCCCCOC(=O)c1c(N)n(-c2ccc(C)c(Cl)c2)c2nc3ccccc3nc12
InChIInChI=1S/C27H31ClN4O2/c1-3-4-5-6-7-8-11-16-34-27(33)23-24-26(31-22-13-10-9-12-21(22)30-24)32(25(23)29)19-15-14-18(2)20(28)17-19/h9-10,12-15,17H,3-8,11,16,29H2,1-2H3
InChIKeyWSNFFADRZBKHHC-UHFFFAOYSA-N
MW479.02 g/mol
LogP7.03
Rot. Bonds10

About nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate (PubChem CID 3737777) has the molecular formula C27H31ClN4O2 and a molecular weight of 479.02 g/mol. Its IUPAC name is nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate.

Molecular Properties

Compound Namenonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
PubChem CID3737777
Molecular FormulaC27H31ClN4O2
Molecular Weight479.02 g/mol
Exact Mass478.21
IUPAC Namenonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
SMILESCCCCCCCCCOC(=O)c1c(N)n(-c2ccc(C)c(Cl)c2)c2nc3ccccc3nc12
InChIInChI=1S/C27H31ClN4O2/c1-3-4-5-6-7-8-11-16-34-27(33)23-24-26(31-22-13-10-9-12-21(22)30-24)32(25(23)29)19-15-14-18(2)20(28)17-19/h9-10,12-15,17H,3-8,11,16,29H2,1-2H3
InChIKeyWSNFFADRZBKHHC-UHFFFAOYSA-N
XLogP7.03
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.02
LogP ≤ 57.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate?
The IUPAC name of nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate (CID 3737777) is nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate.
What is the SMILES notation for nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate?
The canonical SMILES for nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate is CCCCCCCCCOC(=O)c1c(N)n(-c2ccc(C)c(Cl)c2)c2nc3ccccc3nc12.
What is the InChIKey of nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate?
The InChIKey is WSNFFADRZBKHHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31ClN4O2/c1-3-4-5-6-7-8-11-16-34-27(33)23-24-26(31-22-13-10-9-12-21(22)30-24)32(25(23)29)19-15-14-18(2)20(28)17-19/h9-10,12-15,17H,3-8,11,16,29H2,1-2H3.
What are the key properties of nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate?
nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate has a molecular weight of 479.02 g/mol, XLogP of 7.03, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for nonyl 2-amino-1-(3-chloro-4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate is sourced from PubChem (CID 3737777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).