3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide

C18H17N3O2 — CID 6460420

IUPAC3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide
SMILESCOc1nc2ccccc2nc1CCC(=O)Nc1ccccc1
InChIInChI=1S/C18H17N3O2/c1-23-18-16(20-14-9-5-6-10-15(14)21-18)11-12-17(22)19-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,22)
InChIKeyHWXXPDMUDBOUMM-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.21
Rot. Bonds5

About 3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide

3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide (PubChem CID 6460420) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide.

Molecular Properties

Compound Name3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide
PubChem CID6460420
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide
SMILESCOc1nc2ccccc2nc1CCC(=O)Nc1ccccc1
InChIInChI=1S/C18H17N3O2/c1-23-18-16(20-14-9-5-6-10-15(14)21-18)11-12-17(22)19-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,22)
InChIKeyHWXXPDMUDBOUMM-UHFFFAOYSA-N
XLogP3.21
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-3-(3-methoxyquinoxalin-2-yl)propanamide
CID 6458077
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanamide
CID 17447565
4-(4-methoxyphenyl)-N-phenylbutanamide
CID 48980411
3-(3-methoxy-1,4,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)-N-phenylpropanamide
CID 38017763
N'-(4-methoxyphenyl)-N-phenylpropanediamide
CID 15154641
N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide
CID 17222836
N-(4-ethoxyphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide
CID 19164677
3-(2-methoxy-5-methylphenyl)-N-phenylpropanamide
CID 154159479
3-(1,5-dimethyltriazol-4-yl)-N-phenylpropanamide;ethane
CID 158218730
3-(4-methylphenyl)-N-phenylpropanamide
CID 2995602
3-[5-(4-methoxyphenyl)thiophen-2-yl]-N-phenylpropanamide
CID 59152264

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide?
The IUPAC name of 3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide (CID 6460420) is 3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide.
What is the SMILES notation for 3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide?
The canonical SMILES for 3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide is COc1nc2ccccc2nc1CCC(=O)Nc1ccccc1.
What is the InChIKey of 3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide?
The InChIKey is HWXXPDMUDBOUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-23-18-16(20-14-9-5-6-10-15(14)21-18)11-12-17(22)19-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,22).
What are the key properties of 3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide?
3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide has a molecular weight of 307.35 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyquinoxalin-2-yl)-N-phenylpropanamide is sourced from PubChem (CID 6460420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).