N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide

C19H17N3O2 — CID 46295420

IUPACN-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide
SMILESCOc1cccc(NC(=O)N2Cc3cccn3-c3ccccc32)c1
InChIInChI=1S/C19H17N3O2/c1-24-16-8-4-6-14(12-16)20-19(23)22-13-15-7-5-11-21(15)17-9-2-3-10-18(17)22/h2-12H,13H2,1H3,(H,20,23)
InChIKeyBJRSMNPICPPWAV-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.04
Rot. Bonds2

About N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide

N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide (PubChem CID 46295420) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide
PubChem CID46295420
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide
SMILESCOc1cccc(NC(=O)N2Cc3cccn3-c3ccccc32)c1
InChIInChI=1S/C19H17N3O2/c1-24-16-8-4-6-14(12-16)20-19(23)22-13-15-7-5-11-21(15)17-9-2-3-10-18(17)22/h2-12H,13H2,1H3,(H,20,23)
InChIKeyBJRSMNPICPPWAV-UHFFFAOYSA-N
XLogP4.04
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide
CID 46295429
N-(3-methoxyphenyl)-4-methyl-2,3-dihydroquinoxaline-1-carboxamide
CID 46382930
N-(3-methoxyphenyl)-4-methyl-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide
CID 50790154
N-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 46338657
N-(2,5-dichlorophenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide
CID 20931627
2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide
CID 828005
(4S)-4-(3,5-difluorophenyl)-N-(3-methoxyphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide
CID 92748160
N-(3-methoxyphenyl)-4-phenylpiperazine-1-carboxamide
CID 6469276
7-methoxy-N-(3-methoxyphenyl)spiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-carboxamide
CID 53008766
(4S)-4-(3-chlorophenyl)-N-(3-methoxyphenyl)-4,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-5-carboxamide
CID 92748550
phenyl(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone
CID 140991005
(3R)-3-hydroxy-N-(3-methoxyphenyl)pyrrolidine-1-carboxamide
CID 63362733

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide (CID 46295420) is N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide is COc1cccc(NC(=O)N2Cc3cccn3-c3ccccc32)c1.
What is the InChIKey of N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide?
The InChIKey is BJRSMNPICPPWAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-24-16-8-4-6-14(12-16)20-19(23)22-13-15-7-5-11-21(15)17-9-2-3-10-18(17)22/h2-12H,13H2,1H3,(H,20,23).
What are the key properties of N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide?
N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 4.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide is sourced from PubChem (CID 46295420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).