N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide

C20H17N3O3 — CID 6624010

IUPACN-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
SMILESCOc1cccc(NC(=O)Cn2c(=O)c3cccn3c3ccccc32)c1
InChIInChI=1S/C20H17N3O3/c1-26-15-7-4-6-14(12-15)21-19(24)13-23-17-9-3-2-8-16(17)22-11-5-10-18(22)20(23)25/h2-12H,13H2,1H3,(H,21,24)
InChIKeyJDJQPSRYLSHJMA-UHFFFAOYSA-N
MW347.37 g/mol
LogP2.90
Rot. Bonds4

About N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide

N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide (PubChem CID 6624010) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
PubChem CID6624010
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC NameN-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
SMILESCOc1cccc(NC(=O)Cn2c(=O)c3cccn3c3ccccc32)c1
InChIInChI=1S/C20H17N3O3/c1-26-15-7-4-6-14(12-15)21-19(24)13-23-17-9-3-2-8-16(17)22-11-5-10-18(22)20(23)25/h2-12H,13H2,1H3,(H,21,24)
InChIKeyJDJQPSRYLSHJMA-UHFFFAOYSA-N
XLogP2.90
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methoxyphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680381
N-(3,4-dimethylphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
CID 22522524
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 21383169
2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide
CID 15992736
N-(3-methoxyphenyl)-2-[3-(2-methylpropyl)-2,4-dioxoquinazolin-1-yl]acetamide
CID 45030708
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide
CID 17033082
N-(2,5-diethoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
CID 22522541
2-[7-methoxy-2-oxo-3-(2-phenylethyl)quinolin-1-yl]-N-(3-methoxyphenyl)acetamide
CID 160535192
2-[3-(aminomethyl)-2-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide
CID 107017585
5-[1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-phenylpentanamide
CID 50762808
2-(azocan-1-yl)-N-(3-methoxyphenyl)acetamide
CID 8583685
N-(2-chloro-4-methylphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
CID 22522523

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide (CID 6624010) is N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide is COc1cccc(NC(=O)Cn2c(=O)c3cccn3c3ccccc32)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide?
The InChIKey is JDJQPSRYLSHJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c1-26-15-7-4-6-14(12-15)21-19(24)13-23-17-9-3-2-8-16(17)22-11-5-10-18(22)20(23)25/h2-12H,13H2,1H3,(H,21,24).
What are the key properties of N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide?
N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide has a molecular weight of 347.37 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide is sourced from PubChem (CID 6624010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).